def test_conditional_protocol_group_fail():
with tempfile.TemporaryDirectory() as directory:
initial_value = 2 * unit.kelvin
value_protocol_a = DummyInputOutputProtocol('protocol_a')
value_protocol_a.input_value = initial_value
add_values = AddValues('add_values')
add_values.values = [
ProtocolPath('output_value', value_protocol_a.id),
ProtocolPath('output_value', value_protocol_a.id)
]
condition = ConditionalGroup.Condition()
condition.left_hand_value = ProtocolPath('result', add_values.id)
condition.right_hand_value = ProtocolPath('output_value',
value_protocol_a.id)
condition.type = ConditionalGroup.ConditionType.LessThan
protocol_group = ConditionalGroup('protocol_group')
protocol_group.conditions.append(condition)
protocol_group.max_iterations = 10
protocol_group.add_protocols(value_protocol_a, add_values)
result = protocol_group.execute(directory, None)
assert isinstance(result, PropertyEstimatorException)
def get_default_reweighting_workflow_schema(options):
"""Returns the default workflow to use when estimating this property
by reweighting existing data.
Parameters
----------
options: PropertyWorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
# The protocol which will be used to calculate the densities from
# the existing data.
density_calculation = protocols.ExtractAverageStatistic('calc_density_$(data_repl)')
base_reweighting_protocols, data_replicator = generate_base_reweighting_protocols(density_calculation)
density_calculation.statistics_type = ObservableType.Density
density_calculation.statistics_path = ProtocolPath('statistics_file_path',
base_reweighting_protocols.unpack_stored_data.id)
schema = WorkflowSchema(property_type=Density.__name__)
schema.id = '{}{}'.format(Density.__name__, 'Schema')
schema.protocols = {protocol.id: protocol.schema for protocol in base_reweighting_protocols}
schema.replicators = [data_replicator]
schema.final_value_source = ProtocolPath('value', base_reweighting_protocols.mbar_protocol.id)
return schema
def test_simple_workflow_graph_with_groups():
dummy_schema = WorkflowSchema()
dummy_protocol_a = DummyEstimatedQuantityProtocol('protocol_a')
dummy_protocol_a.input_value = EstimatedQuantity(1 * unit.kelvin,
0.1 * unit.kelvin,
'dummy_source')
dummy_protocol_b = DummyEstimatedQuantityProtocol('protocol_b')
dummy_protocol_b.input_value = ProtocolPath('output_value',
dummy_protocol_a.id)
conditional_group = ConditionalGroup('conditional_group')
conditional_group.add_protocols(dummy_protocol_a, dummy_protocol_b)
condition = ConditionalGroup.Condition()
condition.right_hand_value = 2 * unit.kelvin
condition.type = ConditionalGroup.ConditionType.LessThan
condition.left_hand_value = ProtocolPath('output_value.value',
conditional_group.id,
dummy_protocol_b.id)
conditional_group.add_condition(condition)
dummy_schema.protocols[conditional_group.id] = conditional_group.schema
dummy_schema.final_value_source = ProtocolPath('output_value',
conditional_group.id,
dummy_protocol_b.id)
dummy_schema.validate_interfaces()
dummy_property = create_dummy_property(Density)
dummy_workflow = Workflow(dummy_property, {})
dummy_workflow.schema = dummy_schema
with tempfile.TemporaryDirectory() as temporary_directory:
workflow_graph = WorkflowGraph(temporary_directory)
workflow_graph.add_workflow(dummy_workflow)
dask_local_backend = DaskLocalClusterBackend(1, ComputeResources(1))
dask_local_backend.start()
results_futures = workflow_graph.submit(dask_local_backend)
assert len(results_futures) == 1
result = results_futures[0].result()
assert isinstance(result, CalculationLayerResult)
assert result.calculated_property.value == 1 * unit.kelvin
def test_nested_input():
dummy_schema = WorkflowSchema()
dict_protocol = DummyInputOutputProtocol('dict_protocol')
dict_protocol.input_value = {'a': ThermodynamicState(temperature=1*unit.kelvin)}
dummy_schema.protocols[dict_protocol.id] = dict_protocol.schema
quantity_protocol = DummyInputOutputProtocol('quantity_protocol')
quantity_protocol.input_value = ProtocolPath('output_value[a].temperature', dict_protocol.id)
dummy_schema.protocols[quantity_protocol.id] = quantity_protocol.schema
dummy_schema.validate_interfaces()
dummy_property = create_dummy_property(Density)
dummy_workflow = Workflow(dummy_property, {})
dummy_workflow.schema = dummy_schema
with tempfile.TemporaryDirectory() as temporary_directory:
workflow_graph = WorkflowGraph(temporary_directory)
workflow_graph.add_workflow(dummy_workflow)
dask_local_backend = DaskLocalCluster(1, ComputeResources(1))
dask_local_backend.start()
results_futures = workflow_graph.submit(dask_local_backend)
assert len(results_futures) == 1
result = results_futures[0].result()
assert isinstance(result, CalculationLayerResult)
def test_protocol_group():
with tempfile.TemporaryDirectory() as directory:
initial_value = random.random() * unit.kelvin
protocol_group = ProtocolGroup('protocol_group')
value_protocol_a = DummyInputOutputProtocol('protocol_a')
value_protocol_a.input_value = initial_value
value_protocol_b = DummyInputOutputProtocol('value_protocol_b')
value_protocol_b.input_value = ProtocolPath('output_value',
value_protocol_a.id)
protocol_group.add_protocols(value_protocol_a, value_protocol_b)
result = protocol_group.execute(directory, None)
assert not isinstance(result, PropertyEstimatorException)
assert protocol_group.get_value(
ProtocolPath('output_value', value_protocol_b.id)) == initial_value
def test_group_replicators():
dummy_schema = WorkflowSchema()
replicator_id = 'replicator'
dummy_replicated_protocol = DummyInputOutputProtocol(f'dummy_$({replicator_id})')
dummy_replicated_protocol.input_value = ReplicatorValue(replicator_id)
dummy_group = ProtocolGroup('dummy_group')
dummy_group.add_protocols(dummy_replicated_protocol)
dummy_schema.protocols[dummy_group.id] = dummy_group.schema
dummy_protocol_single_value = DummyInputOutputProtocol(f'dummy_single_$({replicator_id})')
dummy_protocol_single_value.input_value = ProtocolPath('output_value', dummy_group.id,
dummy_replicated_protocol.id)
dummy_schema.protocols[dummy_protocol_single_value.id] = dummy_protocol_single_value.schema
dummy_protocol_list_value = AddValues(f'dummy_list')
dummy_protocol_list_value.values = ProtocolPath('output_value', dummy_group.id,
dummy_replicated_protocol.id)
dummy_schema.protocols[dummy_protocol_list_value.id] = dummy_protocol_list_value.schema
replicator = ProtocolReplicator(replicator_id)
replicator.template_values = [
EstimatedQuantity(1.0 * unit.kelvin, 1.0 * unit.kelvin, 'dummy_source'),
EstimatedQuantity(2.0 * unit.kelvin, 2.0 * unit.kelvin, 'dummy_source')
]
dummy_schema.replicators.append(replicator)
dummy_schema.validate_interfaces()
dummy_property = create_dummy_property(Density)
dummy_metadata = Workflow.generate_default_metadata(dummy_property,
'smirnoff99Frosst-1.1.0.offxml',
[])
dummy_workflow = Workflow(dummy_property, dummy_metadata, '')
dummy_workflow.schema = dummy_schema
assert len(dummy_workflow.protocols) == 4
assert dummy_workflow.protocols[dummy_group.id].protocols['dummy_0'].input_value == replicator.template_values[0]
assert dummy_workflow.protocols[dummy_group.id].protocols['dummy_1'].input_value == replicator.template_values[1]
assert dummy_workflow.protocols['dummy_single_0'].input_value == ProtocolPath('output_value',
dummy_group.id, 'dummy_0')
assert dummy_workflow.protocols['dummy_single_1'].input_value == ProtocolPath('output_value',
dummy_group.id, 'dummy_1')
assert len(dummy_workflow.protocols['dummy_list'].values) == 2
assert dummy_workflow.protocols['dummy_list'].values[0] == ProtocolPath('output_value', dummy_group.id, 'dummy_0')
assert dummy_workflow.protocols['dummy_list'].values[1] == ProtocolPath('output_value', dummy_group.id, 'dummy_1')
def test_simple_workflow_graph():
dummy_schema = WorkflowSchema()
dummy_protocol_a = DummyInputOutputProtocol('protocol_a')
dummy_protocol_a.input_value = EstimatedQuantity(1 * unit.kelvin, 0.1 * unit.kelvin, 'dummy_source')
dummy_schema.protocols[dummy_protocol_a.id] = dummy_protocol_a.schema
dummy_protocol_b = DummyInputOutputProtocol('protocol_b')
dummy_protocol_b.input_value = ProtocolPath('output_value', dummy_protocol_a.id)
dummy_schema.protocols[dummy_protocol_b.id] = dummy_protocol_b.schema
dummy_schema.final_value_source = ProtocolPath('output_value', dummy_protocol_b.id)
dummy_schema.validate_interfaces()
dummy_property = create_dummy_property(Density)
dummy_workflow = Workflow(dummy_property, {})
dummy_workflow.schema = dummy_schema
with tempfile.TemporaryDirectory() as temporary_directory:
workflow_graph = WorkflowGraph(temporary_directory)
workflow_graph.add_workflow(dummy_workflow)
dask_local_backend = DaskLocalCluster(1, ComputeResources(1))
dask_local_backend.start()
results_futures = workflow_graph.submit(dask_local_backend)
assert len(results_futures) == 1
result = results_futures[0].result()
assert isinstance(result, CalculationLayerResult)
assert result.calculated_property.value == 1 * unit.kelvin
def test_conditional_group_self_reference():
"""Tests that protocols within a conditional group
can access the outputs of its parent, such as the
current iteration of the group."""
max_iterations = 10
criteria = random.randint(1, max_iterations - 1)
dummy_group = ConditionalGroup('conditional_group')
dummy_group.max_iterations = max_iterations
dummy_protocol = DummyInputOutputProtocol('protocol_a')
dummy_protocol.input_value = ProtocolPath('current_iteration',
dummy_group.id)
dummy_condition_1 = ConditionalGroup.Condition()
dummy_condition_1.left_hand_value = ProtocolPath('output_value',
dummy_group.id,
dummy_protocol.id)
dummy_condition_1.right_hand_value = criteria
dummy_condition_1.type = ConditionalGroup.ConditionType.GreaterThan
dummy_condition_2 = ConditionalGroup.Condition()
dummy_condition_2.left_hand_value = ProtocolPath('current_iteration',
dummy_group.id)
dummy_condition_2.right_hand_value = criteria
dummy_condition_2.type = ConditionalGroup.ConditionType.GreaterThan
dummy_group.add_protocols(dummy_protocol)
dummy_group.add_condition(dummy_condition_1)
dummy_group.add_condition(dummy_condition_2)
with tempfile.TemporaryDirectory() as directory:
assert not isinstance(dummy_group.execute(directory, None),
PropertyEstimatorException)
assert dummy_protocol.output_value == criteria + 1
def test_advanced_nested_replicators():
dummy_schema = WorkflowSchema()
replicator_a = ProtocolReplicator(replicator_id='replicator_a')
replicator_a.template_values = ['a', 'b']
replicator_b = ProtocolReplicator(replicator_id=f'replicator_b_{replicator_a.placeholder_id}')
replicator_b.template_values = ProtocolPath(f'dummy_list[{replicator_a.placeholder_id}]', 'global')
dummy_protocol = DummyReplicableProtocol(f'dummy_'
f'{replicator_a.placeholder_id}_'
f'{replicator_b.placeholder_id}')
dummy_protocol.replicated_value_a = ReplicatorValue(replicator_a.id)
dummy_protocol.replicated_value_b = ReplicatorValue(replicator_b.id)
dummy_schema.protocols[dummy_protocol.id] = dummy_protocol.schema
dummy_schema.replicators = [replicator_a, replicator_b]
dummy_schema.validate_interfaces()
dummy_property = create_dummy_property(Density)
dummy_metadata = Workflow.generate_default_metadata(dummy_property, 'smirnoff99Frosst-1.1.0.offxml', [])
dummy_metadata['dummy_list'] = [[1], [2]]
dummy_workflow = Workflow(dummy_property, dummy_metadata, '')
dummy_workflow.schema = dummy_schema
assert len(dummy_workflow.protocols) == 2
assert dummy_workflow.protocols['dummy_0_0'].replicated_value_a == 'a'
assert dummy_workflow.protocols['dummy_0_0'].replicated_value_b == 1
assert dummy_workflow.protocols['dummy_1_0'].replicated_value_a == 'b'
assert dummy_workflow.protocols['dummy_1_0'].replicated_value_b == 2
print(dummy_workflow.schema)
def test_index_replicated_protocol():
dummy_schema = WorkflowSchema()
dummy_replicator = ProtocolReplicator('dummy_replicator')
dummy_replicator.template_values = ['a', 'b', 'c', 'd']
dummy_schema.replicators = [dummy_replicator]
replicated_protocol = DummyInputOutputProtocol(f'protocol_{dummy_replicator.placeholder_id}')
replicated_protocol.input_value = ReplicatorValue(dummy_replicator.id)
dummy_schema.protocols[replicated_protocol.id] = replicated_protocol.schema
for index in range(len(dummy_replicator.template_values)):
indexing_protocol = DummyInputOutputProtocol(f'indexing_protocol_{index}')
indexing_protocol.input_value = ProtocolPath('output_value', f'protocol_{index}')
dummy_schema.protocols[indexing_protocol.id] = indexing_protocol.schema
dummy_schema.validate_interfaces()
dummy_property = create_dummy_property(Density)
dummy_workflow = Workflow(dummy_property, {})
dummy_workflow.schema = dummy_schema
def generate_base_reweighting_protocols(analysis_protocol,
replicator_id='data_repl',
id_suffix=''):
"""Constructs a set of protocols which, when combined in a workflow schema,
may be executed to reweight a set of existing data to estimate a particular
property. The reweighted observable of interest will be calculated by
following the passed in `analysis_protocol`.
Parameters
----------
analysis_protocol: AveragePropertyProtocol
The protocol which will take input from the stored data,
and generate a set of observables to reweight.
replicator_id: str
The id to use for the data replicator.
id_suffix: str
A string suffix to append to each of the protocol ids.
Returns
-------
BaseReweightingProtocols:
A named tuple of the protocol which should form the bulk of
a property estimation workflow.
ProtocolReplicator:
A replicator which will clone the workflow for each piece of
stored data.
"""
assert isinstance(analysis_protocol, protocols.AveragePropertyProtocol)
replicator_suffix = '_$({}){}'.format(replicator_id, id_suffix)
# Unpack all the of the stored data.
unpack_stored_data = protocols.UnpackStoredSimulationData(
'unpack_data{}'.format(replicator_suffix))
unpack_stored_data.simulation_data_path = ReplicatorValue(replicator_id)
# The autocorrelation time of each of the stored files will be calculated for this property
# using the passed in analysis protocol.
# Decorrelate the frames of the concatenated trajectory.
decorrelate_trajectory = protocols.ExtractUncorrelatedTrajectoryData(
'decorrelate_traj{}'.format(replicator_suffix))
decorrelate_trajectory.statistical_inefficiency = ProtocolPath(
'statistical_inefficiency', analysis_protocol.id)
decorrelate_trajectory.equilibration_index = ProtocolPath(
'equilibration_index', analysis_protocol.id)
decorrelate_trajectory.input_coordinate_file = ProtocolPath(
'coordinate_file_path', unpack_stored_data.id)
decorrelate_trajectory.input_trajectory_path = ProtocolPath(
'trajectory_file_path', unpack_stored_data.id)
# Stitch together all of the trajectories
concatenate_trajectories = protocols.ConcatenateTrajectories(
'concat_traj' + id_suffix)
concatenate_trajectories.input_coordinate_paths = [
ProtocolPath('coordinate_file_path', unpack_stored_data.id)
]
concatenate_trajectories.input_trajectory_paths = [
ProtocolPath('output_trajectory_path', decorrelate_trajectory.id)
]
# Calculate the reduced potentials for each of the reference states.
build_reference_system = protocols.BuildSmirnoffSystem(
'build_system{}'.format(replicator_suffix))
build_reference_system.force_field_path = ProtocolPath(
'force_field_path', unpack_stored_data.id)
build_reference_system.substance = ProtocolPath('substance',
unpack_stored_data.id)
build_reference_system.coordinate_file_path = ProtocolPath(
'coordinate_file_path', unpack_stored_data.id)
reduced_reference_potential = protocols.CalculateReducedPotentialOpenMM(
'reduced_potential{}'.format(replicator_suffix))
reduced_reference_potential.system_path = ProtocolPath(
'system_path', build_reference_system.id)
reduced_reference_potential.thermodynamic_state = ProtocolPath(
'thermodynamic_state', unpack_stored_data.id)
reduced_reference_potential.coordinate_file_path = ProtocolPath(
'coordinate_file_path', unpack_stored_data.id)
reduced_reference_potential.trajectory_file_path = ProtocolPath(
'output_trajectory_path', concatenate_trajectories.id)
# Calculate the reduced potential of the target state.
build_target_system = protocols.BuildSmirnoffSystem('build_system_target' +
id_suffix)
build_target_system.force_field_path = ProtocolPath(
'force_field_path', 'global')
build_target_system.substance = ProtocolPath('substance', 'global')
build_target_system.coordinate_file_path = ProtocolPath(
'output_coordinate_path', concatenate_trajectories.id)
reduced_target_potential = protocols.CalculateReducedPotentialOpenMM(
'reduced_potential_target' + id_suffix)
reduced_target_potential.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
reduced_target_potential.system_path = ProtocolPath(
'system_path', build_target_system.id)
reduced_target_potential.coordinate_file_path = ProtocolPath(
'output_coordinate_path', concatenate_trajectories.id)
reduced_target_potential.trajectory_file_path = ProtocolPath(
'output_trajectory_path', concatenate_trajectories.id)
# Finally, apply MBAR to get the reweighted value.
mbar_protocol = protocols.ReweightWithMBARProtocol('mbar' + id_suffix)
mbar_protocol.reference_reduced_potentials = [
ProtocolPath('reduced_potentials', reduced_reference_potential.id)
]
mbar_protocol.reference_observables = [
ProtocolPath('uncorrelated_values', analysis_protocol.id)
]
mbar_protocol.target_reduced_potentials = [
ProtocolPath('reduced_potentials', reduced_target_potential.id)
]
base_protocols = BaseReweightingProtocols(
unpack_stored_data, analysis_protocol, decorrelate_trajectory,
concatenate_trajectories, build_reference_system,
reduced_reference_potential, build_target_system,
reduced_target_potential, mbar_protocol)
# Create the replicator object.
component_replicator = ProtocolReplicator(replicator_id=replicator_id)
component_replicator.protocols_to_replicate = []
# Pass it paths to the protocols to be replicated.
for protocol in base_protocols:
if protocol.id.find('$({})'.format(replicator_id)) < 0:
continue
component_replicator.protocols_to_replicate.append(
ProtocolPath('', protocol.id))
component_replicator.template_values = ProtocolPath(
'full_system_data', 'global')
return base_protocols, component_replicator
def get_default_reweighting_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
by reweighting existing data.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
# Set up a replicator that will re-run the component reweighting workflow for each
# component in the system.
component_replicator = ProtocolReplicator(
replicator_id='component_replicator')
component_replicator.template_values = ProtocolPath(
'components', 'global')
gradient_replicator = ProtocolReplicator('gradient')
gradient_replicator.template_values = ProtocolPath(
'parameter_gradient_keys', 'global')
# Set up the protocols which will reweight data for the full system.
full_data_replicator_id = 'full_data_replicator'
(full_protocols, full_volume, full_data_replicator,
full_gradient_group,
full_gradient_source) = ExcessMolarVolume._get_reweighting_protocols(
'_full',
gradient_replicator.id,
full_data_replicator_id,
options=options)
# Set up the protocols which will reweight data for each component.
component_data_replicator_id = f'component_{component_replicator.placeholder_id}_data_replicator'
(component_protocols, component_volumes, component_data_replicator,
component_gradient_group, component_gradient_source
) = ExcessMolarVolume._get_reweighting_protocols(
'_component',
gradient_replicator.id,
component_data_replicator_id,
replicator_id=component_replicator.id,
weight_by_mole_fraction=True,
substance_reference=ReplicatorValue(component_replicator.id),
options=options)
# Make sure the replicator is only replicating over component data.
component_data_replicator.template_values = ProtocolPath(
f'component_data[$({component_replicator.id})]', 'global')
add_component_molar_volumes = miscellaneous.AddValues(
'add_component_molar_volumes')
add_component_molar_volumes.values = component_volumes
calculate_excess_volume = miscellaneous.SubtractValues(
'calculate_excess_potential')
calculate_excess_volume.value_b = full_volume
calculate_excess_volume.value_a = ProtocolPath(
'result', add_component_molar_volumes.id)
# Combine the gradients.
add_component_gradients = miscellaneous.AddValues(
f'add_component_gradients'
f'_{gradient_replicator.placeholder_id}')
add_component_gradients.values = component_gradient_source
combine_gradients = miscellaneous.SubtractValues(
f'combine_gradients_{gradient_replicator.placeholder_id}')
combine_gradients.value_b = full_gradient_source
combine_gradients.value_a = ProtocolPath('result',
add_component_gradients.id)
# Build the final workflow schema.
schema = WorkflowSchema(property_type=ExcessMolarVolume.__name__)
schema.id = '{}{}'.format(ExcessMolarVolume.__name__, 'Schema')
schema.protocols = dict()
schema.protocols.update(
{protocol.id: protocol.schema
for protocol in full_protocols})
schema.protocols.update(
{protocol.id: protocol.schema
for protocol in component_protocols})
schema.protocols[add_component_molar_volumes.
id] = add_component_molar_volumes.schema
schema.protocols[
calculate_excess_volume.id] = calculate_excess_volume.schema
schema.protocols[full_gradient_group.id] = full_gradient_group.schema
schema.protocols[
component_gradient_group.id] = component_gradient_group.schema
schema.protocols[
add_component_gradients.id] = add_component_gradients.schema
schema.protocols[combine_gradients.id] = combine_gradients.schema
schema.replicators = [
full_data_replicator, component_replicator,
component_data_replicator, gradient_replicator
]
schema.gradients_sources = [
ProtocolPath('result', combine_gradients.id)
]
schema.final_value_source = ProtocolPath('result',
calculate_excess_volume.id)
return schema
def get_default_simulation_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
from direct simulations.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
# Define the id of the replicator which will clone the gradient protocols
# for each gradient key to be estimated.
gradient_replicator_id = 'gradient_replicator'
# Set up a workflow to calculate the molar volume of the full, mixed system.
(full_system_protocols, full_system_molar_molecules,
full_system_volume, full_output, full_system_gradient_group,
full_system_gradient_replicator,
full_system_gradient) = ExcessMolarVolume._get_simulation_protocols(
'_full', gradient_replicator_id, options=options)
# Set up a general workflow for calculating the molar volume of one of the system components.
component_replicator_id = 'component_replicator'
component_substance = ReplicatorValue(component_replicator_id)
# Make sure to weight by the mole fractions of the actual full system as these may be slightly
# different to the mole fractions of the measure property due to rounding.
full_substance = ProtocolPath(
'output_substance', full_system_protocols.build_coordinates.id)
(component_protocols, component_molar_molecules, component_volumes,
component_output, component_gradient_group,
component_gradient_replicator,
component_gradient) = ExcessMolarVolume._get_simulation_protocols(
'_component',
gradient_replicator_id,
replicator_id=component_replicator_id,
weight_by_mole_fraction=True,
component_substance_reference=component_substance,
full_substance_reference=full_substance,
options=options)
# Finally, set up the protocols which will be responsible for adding together
# the component molar volumes, and subtracting these from the mixed system molar volume.
add_component_molar_volumes = miscellaneous.AddValues(
'add_component_molar_volumes')
add_component_molar_volumes.values = component_volumes
calculate_excess_volume = miscellaneous.SubtractValues(
'calculate_excess_volume')
calculate_excess_volume.value_b = full_system_volume
calculate_excess_volume.value_a = ProtocolPath(
'result', add_component_molar_volumes.id)
# Create the replicator object which defines how the pure component
# molar volume estimation protocols will be replicated for each component.
component_replicator = ProtocolReplicator(
replicator_id=component_replicator_id)
component_replicator.template_values = ProtocolPath(
'components', 'global')
# Combine the gradients.
add_component_gradients = miscellaneous.AddValues(
f'add_component_gradients'
f'_$({gradient_replicator_id})')
add_component_gradients.values = component_gradient
combine_gradients = miscellaneous.SubtractValues(
f'combine_gradients_$({gradient_replicator_id})')
combine_gradients.value_b = full_system_gradient
combine_gradients.value_a = ProtocolPath('result',
add_component_gradients.id)
# Combine the gradient replicators.
gradient_replicator = ProtocolReplicator(
replicator_id=gradient_replicator_id)
gradient_replicator.template_values = ProtocolPath(
'parameter_gradient_keys', 'global')
# Build the final workflow schema
schema = WorkflowSchema(property_type=ExcessMolarVolume.__name__)
schema.id = '{}{}'.format(ExcessMolarVolume.__name__, 'Schema')
schema.protocols = {
component_protocols.build_coordinates.id:
component_protocols.build_coordinates.schema,
component_protocols.assign_parameters.id:
component_protocols.assign_parameters.schema,
component_protocols.energy_minimisation.id:
component_protocols.energy_minimisation.schema,
component_protocols.equilibration_simulation.id:
component_protocols.equilibration_simulation.schema,
component_protocols.converge_uncertainty.id:
component_protocols.converge_uncertainty.schema,
component_molar_molecules.id:
component_molar_molecules.schema,
full_system_protocols.build_coordinates.id:
full_system_protocols.build_coordinates.schema,
full_system_protocols.assign_parameters.id:
full_system_protocols.assign_parameters.schema,
full_system_protocols.energy_minimisation.id:
full_system_protocols.energy_minimisation.schema,
full_system_protocols.equilibration_simulation.id:
full_system_protocols.equilibration_simulation.schema,
full_system_protocols.converge_uncertainty.id:
full_system_protocols.converge_uncertainty.schema,
full_system_molar_molecules.id:
full_system_molar_molecules.schema,
component_protocols.extract_uncorrelated_trajectory.id:
component_protocols.extract_uncorrelated_trajectory.schema,
component_protocols.extract_uncorrelated_statistics.id:
component_protocols.extract_uncorrelated_statistics.schema,
full_system_protocols.extract_uncorrelated_trajectory.id:
full_system_protocols.extract_uncorrelated_trajectory.schema,
full_system_protocols.extract_uncorrelated_statistics.id:
full_system_protocols.extract_uncorrelated_statistics.schema,
add_component_molar_volumes.id:
add_component_molar_volumes.schema,
calculate_excess_volume.id:
calculate_excess_volume.schema,
component_gradient_group.id:
component_gradient_group.schema,
full_system_gradient_group.id:
full_system_gradient_group.schema,
add_component_gradients.id:
add_component_gradients.schema,
combine_gradients.id:
combine_gradients.schema
}
schema.replicators = [gradient_replicator, component_replicator]
# Finally, tell the schemas where to look for its final values.
schema.gradients_sources = [
ProtocolPath('result', combine_gradients.id)
]
schema.final_value_source = ProtocolPath('result',
calculate_excess_volume.id)
schema.outputs_to_store = {
'full_system': full_output,
f'component_$({component_replicator_id})': component_output
}
return schema
def get_default_simulation_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
from direct simulations.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
# Define the protocol which will extract the average density from
# the results of a simulation.
extract_density = analysis.ExtractAverageStatistic('extract_density')
extract_density.statistics_type = ObservableType.Density
# Define the protocols which will run the simulation itself.
protocols, value_source, output_to_store = generate_base_simulation_protocols(
extract_density, options)
# Set up the gradient calculations
reweight_density_template = reweighting.ReweightStatistics('')
reweight_density_template.statistics_type = ObservableType.Density
reweight_density_template.statistics_paths = [
ProtocolPath('statistics_file_path',
protocols.converge_uncertainty.id,
protocols.production_simulation.id)
]
coordinate_source = ProtocolPath('output_coordinate_file',
protocols.equilibration_simulation.id)
trajectory_source = ProtocolPath('trajectory_file_path',
protocols.converge_uncertainty.id,
protocols.production_simulation.id)
statistics_source = ProtocolPath('statistics_file_path',
protocols.converge_uncertainty.id,
protocols.production_simulation.id)
gradient_group, gradient_replicator, gradient_source = \
generate_gradient_protocol_group(reweight_density_template,
[ProtocolPath('force_field_path', 'global')],
ProtocolPath('force_field_path', 'global'),
coordinate_source,
trajectory_source,
statistics_source)
# Build the workflow schema.
schema = WorkflowSchema(property_type=Density.__name__)
schema.id = '{}{}'.format(Density.__name__, 'Schema')
schema.protocols = {
protocols.build_coordinates.id:
protocols.build_coordinates.schema,
protocols.assign_parameters.id:
protocols.assign_parameters.schema,
protocols.energy_minimisation.id:
protocols.energy_minimisation.schema,
protocols.equilibration_simulation.id:
protocols.equilibration_simulation.schema,
protocols.converge_uncertainty.id:
protocols.converge_uncertainty.schema,
protocols.extract_uncorrelated_trajectory.id:
protocols.extract_uncorrelated_trajectory.schema,
protocols.extract_uncorrelated_statistics.id:
protocols.extract_uncorrelated_statistics.schema,
gradient_group.id:
gradient_group.schema
}
schema.replicators = [gradient_replicator]
schema.outputs_to_store = {'full_system': output_to_store}
schema.gradients_sources = [gradient_source]
schema.final_value_source = value_source
return schema
def get_default_simulation_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
from direct simulations.
Parameters
----------
options: PropertyWorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
schema = WorkflowSchema(property_type=EnthalpyOfMixing.__name__)
schema.id = '{}{}'.format(EnthalpyOfMixing.__name__, 'Schema')
# Set up a general workflow for calculating the enthalpy of one of the system components.
# Here we affix a prefix which contains the special string $(comp_index). Protocols which are
# replicated by a replicator will have the $(comp_index) tag in their id replaced by the index
# of the replication.
component_workflow = EnthalpyOfMixing.get_enthalpy_workflow(
'component_$(repl)_', True, options)
# Set the substance of the build_coordinates and assign_topology protocols
# as a placeholder for now - these will be later set by the replicator.
component_workflow.build_coordinates.substance = ReplicatorValue(
'repl')
component_workflow.assign_topology.substance = ReplicatorValue('repl')
# Set up a workflow to calculate the enthalpy of the full, mixed system.
mixed_system_workflow = EnthalpyOfMixing.get_enthalpy_workflow(
'mixed_', False, options)
# Finally, set up the protocols which will be responsible for adding together
# the component enthalpies, and subtracting these from the mixed system enthalpy.
add_component_enthalpies = protocols.AddQuantities(
'add_component_enthalpies')
# Although we only give a list of a single ProtocolPath pointing to our template
# component workflow's `weight_by_mole_fraction` protocol, the replicator
# will actually populate this list with references to all of the newly generated
# protocols of the individual components.
add_component_enthalpies.values = [
ProtocolPath('weighted_value',
component_workflow.converge_uncertainty.id,
'component_$(repl)_weight_by_mole_fraction')
]
schema.protocols[
add_component_enthalpies.id] = add_component_enthalpies.schema
calculate_enthalpy_of_mixing = protocols.SubtractQuantities(
'calculate_enthalpy_of_mixing')
calculate_enthalpy_of_mixing.value_b = ProtocolPath(
'value', mixed_system_workflow.converge_uncertainty.id,
'mixed_extract_enthalpy')
calculate_enthalpy_of_mixing.value_a = ProtocolPath(
'result', add_component_enthalpies.id)
schema.protocols[calculate_enthalpy_of_mixing.
id] = calculate_enthalpy_of_mixing.schema
for component_protocol in component_workflow:
schema.protocols[component_protocol.id] = component_protocol.schema
for mixed_protocol in mixed_system_workflow:
schema.protocols[mixed_protocol.id] = mixed_protocol.schema
# Create the replicator object which defines how the pure component
# enthalpy estimation workflow will be replicated for each component.
component_replicator = ProtocolReplicator(replicator_id='repl')
component_replicator.protocols_to_replicate = []
# Pass it paths to the protocols to be replicated.
for component_protocol in component_workflow:
component_replicator.protocols_to_replicate.append(
ProtocolPath('', component_protocol.id))
for component_protocol_id in component_workflow.converge_uncertainty.protocols:
path_to_protocol = ProtocolPath(
'', component_workflow.converge_uncertainty.id,
component_protocol_id)
component_replicator.protocols_to_replicate.append(
path_to_protocol)
# Tell the replicator to take the components of a properties substance,
# and pass these to the replicated workflows being produced, and in particular,
# the inputs specified by the `template_targets`
component_replicator.template_values = ProtocolPath(
'components', 'global')
schema.replicators = [component_replicator]
# Finally, tell the schemas where to look for its final values.
schema.final_value_source = ProtocolPath(
'result', calculate_enthalpy_of_mixing.id)
mixed_output_to_store = WorkflowOutputToStore()
mixed_output_to_store.trajectory_file_path = ProtocolPath(
'output_trajectory_path',
mixed_system_workflow.subsample_trajectory.id)
mixed_output_to_store.coordinate_file_path = ProtocolPath(
'output_coordinate_file',
mixed_system_workflow.converge_uncertainty.id,
'mixed_npt_production')
mixed_output_to_store.statistics_file_path = ProtocolPath(
'output_statistics_path',
mixed_system_workflow.subsample_statistics.id)
mixed_output_to_store.statistical_inefficiency = ProtocolPath(
'statistical_inefficiency',
mixed_system_workflow.converge_uncertainty.id,
'mixed_extract_enthalpy')
component_output_to_store = WorkflowOutputToStore()
component_output_to_store.substance = ReplicatorValue('repl')
component_output_to_store.trajectory_file_path = ProtocolPath(
'output_trajectory_path',
component_workflow.subsample_trajectory.id)
component_output_to_store.coordinate_file_path = ProtocolPath(
'output_coordinate_file',
component_workflow.converge_uncertainty.id,
'component_$(repl)_npt_production')
component_output_to_store.statistics_file_path = ProtocolPath(
'output_statistics_path',
component_workflow.subsample_statistics.id)
component_output_to_store.statistical_inefficiency = ProtocolPath(
'statistical_inefficiency',
component_workflow.converge_uncertainty.id,
'component_$(repl)_extract_enthalpy')
schema.outputs_to_store = {
'mixed_system': mixed_output_to_store,
'component_$(repl)': component_output_to_store
}
return schema
def test_nested_replicators():
dummy_schema = WorkflowSchema()
dummy_protocol = DummyReplicableProtocol('dummy_$(rep_a)_$(rep_b)')
dummy_protocol.replicated_value_a = ReplicatorValue('rep_a')
dummy_protocol.replicated_value_b = ReplicatorValue('rep_b')
dummy_schema.protocols[dummy_protocol.id] = dummy_protocol.schema
dummy_schema.final_value_source = ProtocolPath('final_value',
dummy_protocol.id)
replicator_a = ProtocolReplicator(replicator_id='rep_a')
replicator_a.template_values = ['a', 'b']
replicator_a.protocols_to_replicate = [ProtocolPath('', dummy_protocol.id)]
replicator_b = ProtocolReplicator(replicator_id='rep_b')
replicator_b.template_values = [1, 2]
replicator_b.protocols_to_replicate = [ProtocolPath('', dummy_protocol.id)]
dummy_schema.replicators = [replicator_a, replicator_b]
dummy_schema.validate_interfaces()
dummy_property = create_dummy_property(Density)
dummy_metadata = Workflow.generate_default_metadata(
dummy_property,
get_data_filename('forcefield/smirnoff99Frosst.offxml'),
PropertyEstimatorOptions())
dummy_workflow = Workflow(dummy_property, dummy_metadata)
dummy_workflow.schema = dummy_schema
assert len(dummy_workflow.protocols) == 4
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_0_0'].replicated_value_a == 'a'
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_0_1'].replicated_value_a == 'a'
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_1_0'].replicated_value_a == 'b'
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_1_1'].replicated_value_a == 'b'
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_0_0'].replicated_value_b == 1
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_0_1'].replicated_value_b == 2
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_1_0'].replicated_value_b == 1
assert dummy_workflow.protocols[dummy_workflow.uuid +
'|dummy_1_1'].replicated_value_b == 2
print(dummy_workflow.schema)
def get_default_simulation_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
from direct simulations.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
schema = WorkflowSchema(
property_type=HostGuestBindingAffinity.__name__)
schema.id = '{}{}'.format(HostGuestBindingAffinity.__name__, 'Schema')
# Initial coordinate and topology setup.
filter_ligand = miscellaneous.FilterSubstanceByRole('filter_ligand')
filter_ligand.input_substance = ProtocolPath('substance', 'global')
filter_ligand.component_role = Substance.ComponentRole.Ligand
# We only support substances with a single guest ligand.
filter_ligand.expected_components = 1
schema.protocols[filter_ligand.id] = filter_ligand.schema
# Construct the protocols which will (for now) take as input a set of host coordinates,
# and generate a set of charges for them.
filter_receptor = miscellaneous.FilterSubstanceByRole(
'filter_receptor')
filter_receptor.input_substance = ProtocolPath('substance', 'global')
filter_receptor.component_role = Substance.ComponentRole.Receptor
# We only support substances with a single host receptor.
filter_receptor.expected_components = 1
schema.protocols[filter_receptor.id] = filter_receptor.schema
# Perform docking to position the guest within the host.
perform_docking = coordinates.BuildDockedCoordinates('perform_docking')
perform_docking.ligand_substance = ProtocolPath(
'filtered_substance', filter_ligand.id)
perform_docking.receptor_coordinate_file = ProtocolPath(
'receptor_mol2', 'global')
schema.protocols[perform_docking.id] = perform_docking.schema
# Solvate the docked structure using packmol
filter_solvent = miscellaneous.FilterSubstanceByRole('filter_solvent')
filter_solvent.input_substance = ProtocolPath('substance', 'global')
filter_solvent.component_role = Substance.ComponentRole.Solvent
schema.protocols[filter_solvent.id] = filter_solvent.schema
solvate_complex = coordinates.SolvateExistingStructure(
'solvate_complex')
solvate_complex.max_molecules = 1000
solvate_complex.substance = ProtocolPath('filtered_substance',
filter_solvent.id)
solvate_complex.solute_coordinate_file = ProtocolPath(
'docked_complex_coordinate_path', perform_docking.id)
schema.protocols[solvate_complex.id] = solvate_complex.schema
# Assign force field parameters to the solvated complex system.
build_solvated_complex_system = forcefield.BuildSmirnoffSystem(
'build_solvated_complex_system')
build_solvated_complex_system.force_field_path = ProtocolPath(
'force_field_path', 'global')
build_solvated_complex_system.coordinate_file_path = ProtocolPath(
'coordinate_file_path', solvate_complex.id)
build_solvated_complex_system.substance = ProtocolPath(
'substance', 'global')
build_solvated_complex_system.charged_molecule_paths = [
ProtocolPath('receptor_mol2', 'global')
]
schema.protocols[build_solvated_complex_system.
id] = build_solvated_complex_system.schema
# Solvate the ligand using packmol
solvate_ligand = coordinates.SolvateExistingStructure('solvate_ligand')
solvate_ligand.max_molecules = 1000
solvate_ligand.substance = ProtocolPath('filtered_substance',
filter_solvent.id)
solvate_ligand.solute_coordinate_file = ProtocolPath(
'docked_ligand_coordinate_path', perform_docking.id)
schema.protocols[solvate_ligand.id] = solvate_ligand.schema
# Assign force field parameters to the solvated ligand system.
build_solvated_ligand_system = forcefield.BuildSmirnoffSystem(
'build_solvated_ligand_system')
build_solvated_ligand_system.force_field_path = ProtocolPath(
'force_field_path', 'global')
build_solvated_ligand_system.coordinate_file_path = ProtocolPath(
'coordinate_file_path', solvate_ligand.id)
build_solvated_ligand_system.substance = ProtocolPath(
'substance', 'global')
schema.protocols[build_solvated_ligand_system.
id] = build_solvated_ligand_system.schema
# Employ YANK to estimate the binding free energy.
yank_protocol = yank.LigandReceptorYankProtocol('yank_protocol')
yank_protocol.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
yank_protocol.number_of_iterations = 2000
yank_protocol.steps_per_iteration = 500
yank_protocol.checkpoint_interval = 10
yank_protocol.verbose = True
yank_protocol.force_field_path = ProtocolPath('force_field_path',
'global')
yank_protocol.ligand_residue_name = ProtocolPath(
'ligand_residue_name', perform_docking.id)
yank_protocol.receptor_residue_name = ProtocolPath(
'receptor_residue_name', perform_docking.id)
yank_protocol.solvated_ligand_coordinates = ProtocolPath(
'coordinate_file_path', solvate_ligand.id)
yank_protocol.solvated_ligand_system = ProtocolPath(
'system_path', build_solvated_ligand_system.id)
yank_protocol.solvated_complex_coordinates = ProtocolPath(
'coordinate_file_path', solvate_complex.id)
yank_protocol.solvated_complex_system = ProtocolPath(
'system_path', build_solvated_complex_system.id)
schema.protocols[yank_protocol.id] = yank_protocol.schema
# Define where the final values come from.
schema.final_value_source = ProtocolPath('estimated_free_energy',
yank_protocol.id)
# output_to_store = WorkflowOutputToStore()
#
# output_to_store.trajectory_file_path = ProtocolPath('output_trajectory_path',
# extract_uncorrelated_trajectory.id)
# output_to_store.coordinate_file_path = ProtocolPath('output_coordinate_file',
# converge_uncertainty.id, npt_production.id)
#
# output_to_store.statistics_file_path = ProtocolPath('output_statistics_path',
# extract_uncorrelated_statistics.id)
#
# output_to_store.statistical_inefficiency = ProtocolPath('statistical_inefficiency', converge_uncertainty.id,
# extract_density.id)
#
# schema.outputs_to_store = {'full_system': output_to_store}
return schema
def get_default_reweighting_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
by reweighting existing data.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
data_replicator_id = 'data_replicator'
# Set up a protocol to extract the dielectric constant from the stored data.
extract_dielectric = ExtractAverageDielectric(
f'calc_dielectric_$({data_replicator_id})')
# For the dielectric constant, we employ a slightly more advanced reweighting
# protocol set up for calculating fluctuation properties.
reweight_dielectric = ReweightDielectricConstant('reweight_dielectric')
reweight_dielectric.reference_dipole_moments = ProtocolPath(
'uncorrelated_values', extract_dielectric.id)
reweight_dielectric.reference_volumes = ProtocolPath(
'uncorrelated_volumes', extract_dielectric.id)
reweight_dielectric.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
reweight_dielectric.bootstrap_uncertainties = True
reweight_dielectric.bootstrap_iterations = 200
# Make a copy of the mbar reweighting protocol to use for evaluating gradients
# by reweighting.
reweight_dielectric_template = copy.deepcopy(reweight_dielectric)
reweighting_protocols, data_replicator = generate_base_reweighting_protocols(
extract_dielectric, reweight_dielectric, options,
data_replicator_id)
# Make sure input is taken from the correct protocol outputs.
extract_dielectric.system_path = ProtocolPath(
'system_path', reweighting_protocols.build_reference_system.id)
extract_dielectric.thermodynamic_state = ProtocolPath(
'thermodynamic_state', reweighting_protocols.unpack_stored_data.id)
# Set up the gradient calculations
coordinate_path = ProtocolPath(
'output_coordinate_path',
reweighting_protocols.concatenate_trajectories.id)
trajectory_path = ProtocolPath(
'output_trajectory_path',
reweighting_protocols.concatenate_trajectories.id)
gradient_group, gradient_replicator, gradient_source = \
generate_gradient_protocol_group(reweight_dielectric_template,
ProtocolPath('force_field_path',
reweighting_protocols.unpack_stored_data.id),
ProtocolPath('force_field_path', 'global'),
coordinate_path,
trajectory_path,
replicator_id='grad',
use_subset_of_force_field=False,
effective_sample_indices=ProtocolPath('effective_sample_indices',
reweight_dielectric.id))
schema = WorkflowSchema(property_type=DielectricConstant.__name__)
schema.id = '{}{}'.format(DielectricConstant.__name__, 'Schema')
schema.protocols = {
protocol.id: protocol.schema
for protocol in reweighting_protocols
}
schema.protocols[gradient_group.id] = gradient_group.schema
schema.replicators = [data_replicator, gradient_replicator]
schema.gradients_sources = [gradient_source]
schema.final_value_source = ProtocolPath(
'value', reweighting_protocols.mbar_protocol.id)
return schema
def get_enthalpy_workflow(id_prefix='',
weight_by_mole_fraction=False,
options=None):
"""Returns the set of protocols which when combined in a workflow
will yield the enthalpy of a substance.
Parameters
----------
id_prefix: str
A prefix to append to the id of each of the returned protocols.
weight_by_mole_fraction: bool
If true, an extra protocol will be added to weight the calculated
enthalpy by the mole fraction of the component inside of the
convergence loop.
options: PropertyWorkflowOptions
The options to use when setting up the workflows.
Returns
-------
EnthalpyOfMixing.EnthalpyWorkflow
The protocols used to estimate the enthalpy of a substance.
"""
build_coordinates = protocols.BuildCoordinatesPackmol(
id_prefix + 'build_coordinates')
build_coordinates.substance = ProtocolPath('substance', 'global')
assign_topology = protocols.BuildSmirnoffSystem(id_prefix +
'build_topology')
assign_topology.force_field_path = ProtocolPath(
'force_field_path', 'global')
assign_topology.coordinate_file_path = ProtocolPath(
'coordinate_file_path', build_coordinates.id)
assign_topology.substance = ProtocolPath('substance', 'global')
# Equilibration
energy_minimisation = protocols.RunEnergyMinimisation(
id_prefix + 'energy_minimisation')
energy_minimisation.input_coordinate_file = ProtocolPath(
'coordinate_file_path', build_coordinates.id)
energy_minimisation.system_path = ProtocolPath('system_path',
assign_topology.id)
npt_equilibration = protocols.RunOpenMMSimulation(id_prefix +
'npt_equilibration')
npt_equilibration.ensemble = Ensemble.NPT
npt_equilibration.steps = 100000 # Debug settings.
npt_equilibration.output_frequency = 5000 # Debug settings.
npt_equilibration.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
npt_equilibration.input_coordinate_file = ProtocolPath(
'output_coordinate_file', energy_minimisation.id)
npt_equilibration.system_path = ProtocolPath('system_path',
assign_topology.id)
# Production
npt_production = protocols.RunOpenMMSimulation(id_prefix +
'npt_production')
npt_production.ensemble = Ensemble.NPT
npt_production.steps = 500000 # Debug settings.
npt_production.output_frequency = 5000 # Debug settings.
npt_production.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
npt_production.input_coordinate_file = ProtocolPath(
'output_coordinate_file', npt_equilibration.id)
npt_production.system_path = ProtocolPath('system_path',
assign_topology.id)
# Analysis
extract_enthalpy = protocols.ExtractAverageStatistic(
id_prefix + 'extract_enthalpy')
extract_enthalpy.statistics_type = ObservableType.Enthalpy
extract_enthalpy.statistics_path = ProtocolPath(
'statistics_file_path', npt_production.id)
# Set up a conditional group to ensure convergence of uncertainty
converge_uncertainty = groups.ConditionalGroup(id_prefix +
'converge_uncertainty')
converge_uncertainty.add_protocols(npt_production, extract_enthalpy)
converge_uncertainty.max_iterations = 1
condition = groups.ConditionalGroup.Condition()
condition.left_hand_value = ProtocolPath('value.uncertainty',
converge_uncertainty.id,
extract_enthalpy.id)
condition.right_hand_value = ProtocolPath('per_component_uncertainty',
'global')
condition.condition_type = groups.ConditionalGroup.ConditionType.LessThan
converge_uncertainty.add_condition(condition)
statistical_inefficiency = ProtocolPath('statistical_inefficiency',
converge_uncertainty.id,
extract_enthalpy.id)
equilibration_index = ProtocolPath('equilibration_index',
converge_uncertainty.id,
extract_enthalpy.id)
if weight_by_mole_fraction:
# The component workflows need an extra step to multiply their enthalpies by their
# relative mole fraction.
weight_by_mole_fraction = WeightValueByMoleFraction(
id_prefix + 'weight_by_mole_fraction')
weight_by_mole_fraction.value = ProtocolPath(
'value', extract_enthalpy.id)
weight_by_mole_fraction.full_substance = ProtocolPath(
'substance', 'global')
# Again, set the component as a placeholder which will be set by the replicator.
weight_by_mole_fraction.component = ReplicatorValue('repl')
converge_uncertainty.add_protocols(weight_by_mole_fraction)
# Extract the uncorrelated trajectory.
extract_uncorrelated_trajectory = protocols.ExtractUncorrelatedTrajectoryData(
id_prefix + 'extract_traj')
extract_uncorrelated_trajectory.statistical_inefficiency = statistical_inefficiency
extract_uncorrelated_trajectory.equilibration_index = equilibration_index
extract_uncorrelated_trajectory.input_coordinate_file = ProtocolPath(
'output_coordinate_file', converge_uncertainty.id,
npt_production.id)
extract_uncorrelated_trajectory.input_trajectory_path = ProtocolPath(
'trajectory_file_path', converge_uncertainty.id, npt_production.id)
# Extract the uncorrelated statistics.
extract_uncorrelated_statistics = protocols.ExtractUncorrelatedStatisticsData(
id_prefix + 'extract_stats')
extract_uncorrelated_statistics.statistical_inefficiency = statistical_inefficiency
extract_uncorrelated_statistics.equilibration_index = equilibration_index
extract_uncorrelated_statistics.input_statistics_path = ProtocolPath(
'statistics_file_path', converge_uncertainty.id, npt_production.id)
# noinspection PyCallByClass
return EnthalpyOfMixing.EnthalpyWorkflow(
build_coordinates, assign_topology, energy_minimisation,
npt_equilibration, converge_uncertainty,
extract_uncorrelated_trajectory, extract_uncorrelated_statistics)
def get_default_reweighting_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
by reweighting existing data.
Parameters
----------
options: PropertyWorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
# Set up the protocols which will reweight data for the full system.
extract_mixed_enthalpy = protocols.ExtractAverageStatistic(
'extract_enthalpy_$(mix_data_repl)_mixture')
extract_mixed_enthalpy.statistics_type = ObservableType.Enthalpy
mixture_protocols, mixture_data_replicator = generate_base_reweighting_protocols(
extract_mixed_enthalpy, 'mix_data_repl', '_mixture')
extract_mixed_enthalpy.statistics_path = ProtocolPath(
'statistics_file_path', mixture_protocols.unpack_stored_data.id)
# Set up the protocols which will reweight data for each of the components.
extract_pure_enthalpy = protocols.ExtractAverageStatistic(
'extract_enthalpy_$(pure_data_repl)_comp_$(comp_repl)')
extract_pure_enthalpy.statistics_type = ObservableType.Enthalpy
pure_protocols, pure_data_replicator = generate_base_reweighting_protocols(
extract_pure_enthalpy, 'pure_data_repl', '_pure_$(comp_repl)')
extract_pure_enthalpy.statistics_path = ProtocolPath(
'statistics_file_path', pure_protocols.unpack_stored_data.id)
# Make sure the replicator is only replicating over data from the pure component.
pure_data_replicator.template_values = ProtocolPath(
'component_data[$(comp_repl)]', 'global')
# Set up the protocols which will be responsible for adding together
# the component enthalpies, and subtracting these from the mixed system enthalpy.
weight_by_mole_fraction = WeightValueByMoleFraction(
'weight_comp_$(comp_repl)')
weight_by_mole_fraction.value = ProtocolPath(
'value', pure_protocols.mbar_protocol.id)
weight_by_mole_fraction.full_substance = ProtocolPath(
'substance', 'global')
weight_by_mole_fraction.component = ReplicatorValue('comp_repl')
add_component_enthalpies = protocols.AddQuantities(
'add_component_enthalpies')
add_component_enthalpies.values = [
ProtocolPath('weighted_value', weight_by_mole_fraction.id)
]
calculate_enthalpy_of_mixing = protocols.SubtractQuantities(
'calculate_enthalpy_of_mixing')
calculate_enthalpy_of_mixing.value_b = ProtocolPath(
'value', mixture_protocols.mbar_protocol.id)
calculate_enthalpy_of_mixing.value_a = ProtocolPath(
'result', add_component_enthalpies.id)
# Set up a replicator that will re-run the pure reweighting workflow for each
# component in the system.
pure_component_replicator = ProtocolReplicator(
replicator_id='comp_repl')
pure_component_replicator.protocols_to_replicate = [
ProtocolPath('', weight_by_mole_fraction.id)
]
for pure_protocol in pure_protocols:
pure_component_replicator.protocols_to_replicate.append(
ProtocolPath('', pure_protocol.id))
pure_component_replicator.template_values = ProtocolPath(
'components', 'global')
# Build the final workflow schema.
schema = WorkflowSchema(property_type=EnthalpyOfMixing.__name__)
schema.id = '{}{}'.format(EnthalpyOfMixing.__name__, 'Schema')
schema.protocols = {}
schema.protocols.update(
{protocol.id: protocol.schema
for protocol in mixture_protocols})
schema.protocols.update(
{protocol.id: protocol.schema
for protocol in pure_protocols})
schema.protocols[
weight_by_mole_fraction.id] = weight_by_mole_fraction.schema
schema.protocols[
add_component_enthalpies.id] = add_component_enthalpies.schema
schema.protocols[calculate_enthalpy_of_mixing.
id] = calculate_enthalpy_of_mixing.schema
schema.replicators = [
mixture_data_replicator, pure_component_replicator,
pure_data_replicator
]
schema.final_value_source = ProtocolPath(
'result', calculate_enthalpy_of_mixing.id)
return schema
def get_default_reweighting_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
by reweighting existing data.
Parameters
----------
options: PropertyWorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
dielectric_calculation = ExtractAverageDielectric(
'calc_dielectric_$(data_repl)')
base_reweighting_protocols, data_replicator = generate_base_reweighting_protocols(
dielectric_calculation)
unpack_id = base_reweighting_protocols.unpack_stored_data.id
dielectric_calculation.thermodynamic_state = ProtocolPath(
'thermodynamic_state', unpack_id)
dielectric_calculation.input_coordinate_file = ProtocolPath(
'coordinate_file_path', unpack_id)
dielectric_calculation.trajectory_path = ProtocolPath(
'trajectory_file_path', unpack_id)
dielectric_calculation.system_path = ProtocolPath(
'system_path',
base_reweighting_protocols.build_reference_system.id)
# For the dielectric constant, we employ a slightly more advanced protocol
# set up for calculating fluctuation properties.
mbar_protocol = ReweightDielectricConstant('mbar')
mbar_protocol.reference_reduced_potentials = [
ProtocolPath(
'reduced_potentials',
base_reweighting_protocols.reduced_reference_potential.id)
]
mbar_protocol.reference_observables = [
ProtocolPath('uncorrelated_values', dielectric_calculation.id)
]
mbar_protocol.reference_volumes = [
ProtocolPath('uncorrelated_volumes', dielectric_calculation.id)
]
mbar_protocol.target_reduced_potentials = [
ProtocolPath(
'reduced_potentials',
base_reweighting_protocols.reduced_target_potential.id)
]
mbar_protocol.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
mbar_protocol.bootstrap_uncertainties = True
mbar_protocol.bootstrap_iterations = 200
# Recreate the immutable tuple for convenience.
base_reweighting_protocols = BaseReweightingProtocols(
base_reweighting_protocols.unpack_stored_data,
base_reweighting_protocols.analysis_protocol,
base_reweighting_protocols.decorrelate_trajectory,
base_reweighting_protocols.concatenate_trajectories,
base_reweighting_protocols.build_reference_system,
base_reweighting_protocols.reduced_reference_potential,
base_reweighting_protocols.build_target_system,
base_reweighting_protocols.reduced_target_potential, mbar_protocol)
schema = WorkflowSchema(property_type=DielectricConstant.__name__)
schema.id = '{}{}'.format(DielectricConstant.__name__, 'Schema')
schema.protocols = {
protocol.id: protocol.schema
for protocol in base_reweighting_protocols
}
schema.replicators = [data_replicator]
schema.final_value_source = ProtocolPath(
'value', base_reweighting_protocols.mbar_protocol.id)
return schema
def _get_reweighting_protocols(id_suffix,
gradient_replicator_id,
data_replicator_id,
replicator_id=None,
weight_by_mole_fraction=False,
substance_reference=None,
options=None):
"""Returns the set of protocols which when combined in a workflow
will yield the molar volume of a substance by reweighting cached data.
Parameters
----------
id_suffix: str
A suffix to append to the id of each of the returned protocols.
gradient_replicator_id: str
The id of the replicator which will clone those protocols which will
estimate the gradient of the molar volume with respect to a given parameter.
data_replicator_id: str
The id of the replicator which will be used to clone these protocols
for each cached simulation data.
replicator_id: str, optional
The optional id of the replicator which will be used to clone these
protocols, e.g. for each component in the system.
weight_by_mole_fraction: bool
If true, an extra protocol will be added to weight the calculated
molar volume by the mole fraction of the component.
substance_reference: ProtocolPath or PlaceholderInput, optional
An optional protocol path (or replicator reference) to the substance
whose molar volume is being estimated.
options: WorkflowOptions
The options to use when setting up the workflows.
Returns
-------
BaseReweightingProtocols
The protocols used to estimate the molar volume of a substance.
ProtocolPath
A reference to the estimated molar volume.
ProtocolReplicator
The replicator which will replicate each protocol for each
cached simulation datum.
ProtocolGroup
The group of protocols which will calculate the gradient of the reduced potential
with respect to a given property.
ProtocolPath
A reference to the value of the gradient.
"""
if replicator_id is not None:
id_suffix = f'{id_suffix}_$({replicator_id})'
full_id_suffix = id_suffix
if data_replicator_id is not None:
full_id_suffix = f'{id_suffix}_$({data_replicator_id})'
if substance_reference is None:
substance_reference = ProtocolPath('substance', 'global')
extract_volume = analysis.ExtractAverageStatistic(
f'extract_volume{full_id_suffix}')
extract_volume.statistics_type = ObservableType.Volume
reweight_volume = reweighting.ReweightStatistics(
f'reweight_volume{id_suffix}')
reweight_volume.statistics_type = ObservableType.Volume
(protocols, data_replicator) = generate_base_reweighting_protocols(
analysis_protocol=extract_volume,
mbar_protocol=reweight_volume,
workflow_options=options,
replicator_id=data_replicator_id,
id_suffix=id_suffix)
# Make sure to use the correct substance.
protocols.build_target_system.substance = substance_reference
value_source = ProtocolPath('value', protocols.mbar_protocol.id)
# Set up the protocols which will be responsible for adding together
# the component molar volumes, and subtracting these from the full system volume.
weight_volume = None
if weight_by_mole_fraction is True:
weight_volume = miscellaneous.WeightByMoleFraction(
f'weight_volume{id_suffix}')
weight_volume.value = ProtocolPath('value',
protocols.mbar_protocol.id)
weight_volume.full_substance = ProtocolPath('substance', 'global')
weight_volume.component = substance_reference
value_source = ProtocolPath('weighted_value', weight_volume.id)
# Divide by the component molar volumes by the number of molecules in the system
number_of_molecules = ProtocolPath(
'total_number_of_molecules',
protocols.unpack_stored_data.id.replace(f'$({data_replicator_id})',
'0'))
number_of_molar_molecules = miscellaneous.MultiplyValue(
f'number_of_molar_molecules{id_suffix}')
number_of_molar_molecules.value = EstimatedQuantity(
(1.0 / unit.avogadro_number).to(unit.mole),
(0.0 / unit.avogadro_number).to(unit.mole), '')
number_of_molar_molecules.multiplier = number_of_molecules
divide_by_molecules = miscellaneous.DivideValue(
f'divide_by_molecules{id_suffix}')
divide_by_molecules.value = value_source
divide_by_molecules.divisor = ProtocolPath(
'result.value', number_of_molar_molecules.id)
value_source = ProtocolPath('result', divide_by_molecules.id)
# Set up the gradient calculations.
reweight_volume_template = reweighting.ReweightStatistics('')
reweight_volume_template.statistics_type = ObservableType.Volume
reweight_volume_template.statistics_paths = ProtocolPath(
'output_statistics_path', protocols.decorrelate_statistics.id)
coordinate_path = ProtocolPath('output_coordinate_path',
protocols.concatenate_trajectories.id)
trajectory_path = ProtocolPath('output_trajectory_path',
protocols.concatenate_trajectories.id)
gradient_group, _, gradient_source = \
generate_gradient_protocol_group(reweight_volume_template,
ProtocolPath('force_field_path', protocols.unpack_stored_data.id),
ProtocolPath('force_field_path', 'global'),
coordinate_path,
trajectory_path,
replicator_id=gradient_replicator_id,
id_suffix=id_suffix,
substance_source=substance_reference,
use_subset_of_force_field=False,
effective_sample_indices=ProtocolPath('effective_sample_indices',
protocols.mbar_protocol.id))
# Remove the group id from the path.
gradient_source.pop_next_in_path()
if weight_by_mole_fraction is True:
# The component workflows need an extra step to multiply their gradients by their
# relative mole fraction.
weight_gradient = miscellaneous.WeightByMoleFraction(
f'weight_gradient_$({gradient_replicator_id})_'
f'by_mole_fraction{id_suffix}')
weight_gradient.value = gradient_source
weight_gradient.full_substance = ProtocolPath(
'substance', 'global')
weight_gradient.component = substance_reference
gradient_group.add_protocols(weight_gradient)
gradient_source = ProtocolPath('weighted_value',
weight_gradient.id)
scale_gradient = miscellaneous.DivideValue(
f'scale_gradient_$({gradient_replicator_id}){id_suffix}')
scale_gradient.value = gradient_source
scale_gradient.divisor = ProtocolPath('result.value',
number_of_molar_molecules.id)
gradient_group.add_protocols(scale_gradient)
gradient_source = ProtocolPath('result', gradient_group.id,
scale_gradient.id)
all_protocols = (*protocols, number_of_molar_molecules,
divide_by_molecules)
if weight_volume is not None:
all_protocols = (*all_protocols, weight_volume)
return all_protocols, value_source, data_replicator, gradient_group, gradient_source
def get_default_simulation_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
from direct simulations.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
# Define the protocol which will extract the average dielectric constant
# from the results of a simulation.
extract_dielectric = ExtractAverageDielectric('extract_dielectric')
extract_dielectric.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
# Define the protocols which will run the simulation itself.
protocols, value_source, output_to_store = generate_base_simulation_protocols(
extract_dielectric, options)
# Make sure the input of the analysis protcol is properly hooked up.
extract_dielectric.system_path = ProtocolPath(
'system_path', protocols.assign_parameters.id)
# Dielectric constants typically take longer to converge, so we need to
# reflect this in the maximum number of convergence iterations.
protocols.converge_uncertainty.max_iterations = 400
# Set up the gradient calculations. For dielectric constants, we need to use
# a slightly specialised reweighting protocol which we set up here.
gradient_mbar_protocol = ReweightDielectricConstant('gradient_mbar')
gradient_mbar_protocol.reference_dipole_moments = [
ProtocolPath('dipole_moments', protocols.converge_uncertainty.id,
extract_dielectric.id)
]
gradient_mbar_protocol.reference_volumes = [
ProtocolPath('volumes', protocols.converge_uncertainty.id,
extract_dielectric.id)
]
gradient_mbar_protocol.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
coordinate_source = ProtocolPath('output_coordinate_file',
protocols.equilibration_simulation.id)
trajectory_source = ProtocolPath('trajectory_file_path',
protocols.converge_uncertainty.id,
protocols.production_simulation.id)
statistics_source = ProtocolPath('statistics_file_path',
protocols.converge_uncertainty.id,
protocols.production_simulation.id)
gradient_group, gradient_replicator, gradient_source = \
generate_gradient_protocol_group(gradient_mbar_protocol,
[ProtocolPath('force_field_path', 'global')],
ProtocolPath('force_field_path', 'global'),
coordinate_source,
trajectory_source,
statistics_source)
# Build the workflow schema.
schema = WorkflowSchema(property_type=DielectricConstant.__name__)
schema.id = '{}{}'.format(DielectricConstant.__name__, 'Schema')
schema.protocols = {
protocols.build_coordinates.id:
protocols.build_coordinates.schema,
protocols.assign_parameters.id:
protocols.assign_parameters.schema,
protocols.energy_minimisation.id:
protocols.energy_minimisation.schema,
protocols.equilibration_simulation.id:
protocols.equilibration_simulation.schema,
protocols.converge_uncertainty.id:
protocols.converge_uncertainty.schema,
protocols.extract_uncorrelated_trajectory.id:
protocols.extract_uncorrelated_trajectory.schema,
protocols.extract_uncorrelated_statistics.id:
protocols.extract_uncorrelated_statistics.schema,
gradient_group.id:
gradient_group.schema
}
schema.replicators = [gradient_replicator]
schema.outputs_to_store = {'full_system': output_to_store}
schema.gradients_sources = [gradient_source]
schema.final_value_source = value_source
return schema
def test_nested_protocol_paths():
value_protocol_a = DummyInputOutputProtocol('protocol_a')
value_protocol_a.input_value = EstimatedQuantity(1 * unit.kelvin,
0.1 * unit.kelvin,
'constant')
assert value_protocol_a.get_value(ProtocolPath(
'input_value.value')) == value_protocol_a.input_value.value
value_protocol_a.set_value(ProtocolPath('input_value._value'),
0.5 * unit.kelvin)
assert value_protocol_a.input_value.value == 0.5 * unit.kelvin
value_protocol_b = DummyInputOutputProtocol('protocol_b')
value_protocol_b.input_value = EstimatedQuantity(2 * unit.kelvin,
0.05 * unit.kelvin,
'constant')
value_protocol_c = DummyInputOutputProtocol('protocol_c')
value_protocol_c.input_value = EstimatedQuantity(4 * unit.kelvin,
0.01 * unit.kelvin,
'constant')
add_values_protocol = AddValues('add_values')
add_values_protocol.values = [
ProtocolPath('output_value', value_protocol_a.id),
ProtocolPath('output_value', value_protocol_b.id),
ProtocolPath('output_value', value_protocol_b.id), 5
]
with pytest.raises(ValueError):
add_values_protocol.get_value(ProtocolPath('valus[string]'))
with pytest.raises(ValueError):
add_values_protocol.get_value(ProtocolPath('values[string]'))
input_values = add_values_protocol.get_value_references(
ProtocolPath('values'))
assert isinstance(input_values, dict) and len(input_values) == 3
for index, value_reference in enumerate(input_values):
input_value = add_values_protocol.get_value(value_reference)
assert input_value.full_path == add_values_protocol.values[
index].full_path
add_values_protocol.set_value(value_reference, index)
assert set(add_values_protocol.values) == {0, 1, 2, 5}
dummy_dict_protocol = DummyInputOutputProtocol('dict_protocol')
dummy_dict_protocol.input_value = {
'value_a': ProtocolPath('output_value', value_protocol_a.id),
'value_b': ProtocolPath('output_value', value_protocol_b.id),
}
input_values = dummy_dict_protocol.get_value_references(
ProtocolPath('input_value'))
assert isinstance(input_values, dict) and len(input_values) == 2
for index, value_reference in enumerate(input_values):
input_value = dummy_dict_protocol.get_value(value_reference)
dummy_dict_keys = list(dummy_dict_protocol.input_value.keys())
assert input_value.full_path == dummy_dict_protocol.input_value[
dummy_dict_keys[index]].full_path
dummy_dict_protocol.set_value(value_reference, index)
add_values_protocol_2 = AddValues('add_values')
add_values_protocol_2.values = [
[ProtocolPath('output_value', value_protocol_a.id)],
[
ProtocolPath('output_value', value_protocol_b.id),
ProtocolPath('output_value', value_protocol_b.id)
]
]
with pytest.raises(ValueError):
add_values_protocol_2.get_value(ProtocolPath('valus[string]'))
with pytest.raises(ValueError):
add_values_protocol.get_value(ProtocolPath('values[string]'))
pass
def get_default_simulation_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
from direct simulations.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
# Setup the fully solvated systems.
build_full_coordinates = coordinates.BuildCoordinatesPackmol(
'build_solvated_coordinates')
build_full_coordinates.substance = ProtocolPath('substance', 'global')
build_full_coordinates.max_molecules = 2000
assign_full_parameters = forcefield.BuildSmirnoffSystem(
f'assign_solvated_parameters')
assign_full_parameters.force_field_path = ProtocolPath(
'force_field_path', 'global')
assign_full_parameters.substance = ProtocolPath('substance', 'global')
assign_full_parameters.coordinate_file_path = ProtocolPath(
'coordinate_file_path', build_full_coordinates.id)
# Perform a quick minimisation of the full system to give
# YANK a better starting point for its minimisation.
energy_minimisation = simulation.RunEnergyMinimisation(
'energy_minimisation')
energy_minimisation.system_path = ProtocolPath(
'system_path', assign_full_parameters.id)
energy_minimisation.input_coordinate_file = ProtocolPath(
'coordinate_file_path', build_full_coordinates.id)
equilibration_simulation = simulation.RunOpenMMSimulation(
'equilibration_simulation')
equilibration_simulation.ensemble = Ensemble.NPT
equilibration_simulation.steps_per_iteration = 100000
equilibration_simulation.output_frequency = 10000
equilibration_simulation.timestep = 2.0 * unit.femtosecond
equilibration_simulation.thermodynamic_state = ProtocolPath(
'thermodynamic_state', 'global')
equilibration_simulation.system_path = ProtocolPath(
'system_path', assign_full_parameters.id)
equilibration_simulation.input_coordinate_file = ProtocolPath(
'output_coordinate_file', energy_minimisation.id)
# Create a substance which only contains the solute (e.g. for the
# vacuum phase simulations).
filter_solvent = miscellaneous.FilterSubstanceByRole('filter_solvent')
filter_solvent.input_substance = ProtocolPath('substance', 'global')
filter_solvent.component_role = Substance.ComponentRole.Solvent
filter_solute = miscellaneous.FilterSubstanceByRole('filter_solute')
filter_solute.input_substance = ProtocolPath('substance', 'global')
filter_solute.component_role = Substance.ComponentRole.Solute
# Setup the solute in vacuum system.
build_vacuum_coordinates = coordinates.BuildCoordinatesPackmol(
'build_vacuum_coordinates')
build_vacuum_coordinates.substance = ProtocolPath(
'filtered_substance', filter_solute.id)
build_vacuum_coordinates.max_molecules = 1
assign_vacuum_parameters = forcefield.BuildSmirnoffSystem(
f'assign_parameters')
assign_vacuum_parameters.force_field_path = ProtocolPath(
'force_field_path', 'global')
assign_vacuum_parameters.substance = ProtocolPath(
'filtered_substance', filter_solute.id)
assign_vacuum_parameters.coordinate_file_path = ProtocolPath(
'coordinate_file_path', build_vacuum_coordinates.id)
# Set up the protocol to run yank.
run_yank = yank.SolvationYankProtocol('run_solvation_yank')
run_yank.solute = ProtocolPath('filtered_substance', filter_solute.id)
run_yank.solvent_1 = ProtocolPath('filtered_substance',
filter_solvent.id)
run_yank.solvent_2 = Substance()
run_yank.thermodynamic_state = ProtocolPath('thermodynamic_state',
'global')
run_yank.steps_per_iteration = 500
run_yank.checkpoint_interval = 50
run_yank.solvent_1_coordinates = ProtocolPath(
'output_coordinate_file', equilibration_simulation.id)
run_yank.solvent_1_system = ProtocolPath('system_path',
assign_full_parameters.id)
run_yank.solvent_2_coordinates = ProtocolPath(
'coordinate_file_path', build_vacuum_coordinates.id)
run_yank.solvent_2_system = ProtocolPath('system_path',
assign_vacuum_parameters.id)
# Set up the group which will run yank until the free energy has been determined to within
# a given uncertainty
conditional_group = groups.ConditionalGroup(f'conditional_group')
conditional_group.max_iterations = 20
if options.convergence_mode != WorkflowOptions.ConvergenceMode.NoChecks:
condition = groups.ConditionalGroup.Condition()
condition.condition_type = groups.ConditionalGroup.ConditionType.LessThan
condition.right_hand_value = ProtocolPath('target_uncertainty',
'global')
condition.left_hand_value = ProtocolPath(
'estimated_free_energy.uncertainty', conditional_group.id,
run_yank.id)
conditional_group.add_condition(condition)
# Define the total number of iterations that yank should run for.
total_iterations = miscellaneous.MultiplyValue('total_iterations')
total_iterations.value = 2000
total_iterations.multiplier = ProtocolPath('current_iteration',
conditional_group.id)
# Make sure the simulations gets extended after each iteration.
run_yank.number_of_iterations = ProtocolPath('result',
total_iterations.id)
conditional_group.add_protocols(total_iterations, run_yank)
# Define the full workflow schema.
schema = WorkflowSchema(property_type=SolvationFreeEnergy.__name__)
schema.id = '{}{}'.format(SolvationFreeEnergy.__name__, 'Schema')
schema.protocols = {
build_full_coordinates.id: build_full_coordinates.schema,
assign_full_parameters.id: assign_full_parameters.schema,
energy_minimisation.id: energy_minimisation.schema,
equilibration_simulation.id: equilibration_simulation.schema,
filter_solvent.id: filter_solvent.schema,
filter_solute.id: filter_solute.schema,
build_vacuum_coordinates.id: build_vacuum_coordinates.schema,
assign_vacuum_parameters.id: assign_vacuum_parameters.schema,
conditional_group.id: conditional_group.schema
}
schema.final_value_source = ProtocolPath('estimated_free_energy',
conditional_group.id,
run_yank.id)
return schema
def get_default_reweighting_workflow_schema(options):
"""Returns the default workflow to use when estimating this property
by reweighting existing data.
Parameters
----------
options: WorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
data_replicator_id = 'data_replicator'
# The protocol which will be used to calculate the densities from
# the existing data.
density_calculation = analysis.ExtractAverageStatistic(
f'calc_density_$({data_replicator_id})')
density_calculation.statistics_type = ObservableType.Density
reweight_density = reweighting.ReweightStatistics(f'reweight_density')
reweight_density.statistics_type = ObservableType.Density
reweighting_protocols, data_replicator = generate_base_reweighting_protocols(
density_calculation, reweight_density, options, data_replicator_id)
# Set up the gradient calculations
coordinate_path = ProtocolPath(
'output_coordinate_path',
reweighting_protocols.concatenate_trajectories.id)
trajectory_path = ProtocolPath(
'output_trajectory_path',
reweighting_protocols.concatenate_trajectories.id)
reweight_density_template = reweighting.ReweightStatistics('')
reweight_density_template.statistics_type = ObservableType.Density
reweight_density_template.statistics_paths = ProtocolPath(
'output_statistics_path',
reweighting_protocols.decorrelate_statistics.id)
gradient_group, gradient_replicator, gradient_source = \
generate_gradient_protocol_group(reweight_density_template,
ProtocolPath('force_field_path',
reweighting_protocols.unpack_stored_data.id),
ProtocolPath('force_field_path', 'global'),
coordinate_path,
trajectory_path,
replicator_id='grad',
use_subset_of_force_field=False,
effective_sample_indices=ProtocolPath('effective_sample_indices',
reweighting_protocols.
mbar_protocol.id))
schema = WorkflowSchema(property_type=Density.__name__)
schema.id = '{}{}'.format(Density.__name__, 'Schema')
schema.protocols = {
protocol.id: protocol.schema
for protocol in reweighting_protocols
}
schema.protocols[gradient_group.id] = gradient_group.schema
schema.replicators = [data_replicator, gradient_replicator]
schema.gradients_sources = [gradient_source]
schema.final_value_source = ProtocolPath(
'value', reweighting_protocols.mbar_protocol.id)
return schema
def get_default_simulation_workflow_schema(options=None):
"""Returns the default workflow to use when estimating this property
from direct simulations.
Parameters
----------
options: PropertyWorkflowOptions
The default options to use when setting up the estimation workflow.
Returns
-------
WorkflowSchema
The schema to follow when estimating this property.
"""
schema = WorkflowSchema(property_type=Density.__name__)
schema.id = '{}{}'.format(Density.__name__, 'Schema')
# Initial coordinate and topology setup.
build_coordinates = protocols.BuildCoordinatesPackmol('build_coordinates')
build_coordinates.substance = ProtocolPath('substance', 'global')
schema.protocols[build_coordinates.id] = build_coordinates.schema
assign_topology = protocols.BuildSmirnoffSystem('build_topology')
assign_topology.force_field_path = ProtocolPath('force_field_path', 'global')
assign_topology.coordinate_file_path = ProtocolPath('coordinate_file_path', build_coordinates.id)
assign_topology.substance = ProtocolPath('substance', 'global')
schema.protocols[assign_topology.id] = assign_topology.schema
# Equilibration
energy_minimisation = protocols.RunEnergyMinimisation('energy_minimisation')
energy_minimisation.input_coordinate_file = ProtocolPath('coordinate_file_path', build_coordinates.id)
energy_minimisation.system_path = ProtocolPath('system_path', assign_topology.id)
schema.protocols[energy_minimisation.id] = energy_minimisation.schema
npt_equilibration = protocols.RunOpenMMSimulation('npt_equilibration')
npt_equilibration.ensemble = Ensemble.NPT
npt_equilibration.steps = 100000 # Debug settings.
npt_equilibration.output_frequency = 5000 # Debug settings.
npt_equilibration.thermodynamic_state = ProtocolPath('thermodynamic_state', 'global')
npt_equilibration.input_coordinate_file = ProtocolPath('output_coordinate_file', energy_minimisation.id)
npt_equilibration.system_path = ProtocolPath('system_path', assign_topology.id)
schema.protocols[npt_equilibration.id] = npt_equilibration.schema
# Production
npt_production = protocols.RunOpenMMSimulation('npt_production')
npt_production.ensemble = Ensemble.NPT
npt_production.steps = 500000 # Debug settings.
npt_production.output_frequency = 5000 # Debug settings.
npt_production.thermodynamic_state = ProtocolPath('thermodynamic_state', 'global')
npt_production.input_coordinate_file = ProtocolPath('output_coordinate_file', npt_equilibration.id)
npt_production.system_path = ProtocolPath('system_path', assign_topology.id)
# Analysis
extract_density = protocols.ExtractAverageStatistic('extract_density')
extract_density.statistics_type = ObservableType.Density
extract_density.statistics_path = ProtocolPath('statistics_file_path', npt_production.id)
# Set up a conditional group to ensure convergence of uncertainty
converge_uncertainty = groups.ConditionalGroup('converge_uncertainty')
converge_uncertainty.add_protocols(npt_production, extract_density)
condition = groups.ConditionalGroup.Condition()
condition.left_hand_value = ProtocolPath('value.uncertainty',
converge_uncertainty.id,
extract_density.id)
condition.right_hand_value = ProtocolPath('target_uncertainty', 'global')
condition.condition_type = groups.ConditionalGroup.ConditionType.LessThan
converge_uncertainty.add_condition(condition)
converge_uncertainty.max_iterations = 100
schema.protocols[converge_uncertainty.id] = converge_uncertainty.schema
# Finally, extract uncorrelated data
extract_uncorrelated_trajectory = protocols.ExtractUncorrelatedTrajectoryData('extract_traj')
extract_uncorrelated_trajectory.statistical_inefficiency = ProtocolPath('statistical_inefficiency',
converge_uncertainty.id,
extract_density.id)
extract_uncorrelated_trajectory.equilibration_index = ProtocolPath('equilibration_index',
converge_uncertainty.id,
extract_density.id)
extract_uncorrelated_trajectory.input_coordinate_file = ProtocolPath('output_coordinate_file',
converge_uncertainty.id,
npt_production.id)
extract_uncorrelated_trajectory.input_trajectory_path = ProtocolPath('trajectory_file_path',
converge_uncertainty.id,
npt_production.id)
schema.protocols[extract_uncorrelated_trajectory.id] = extract_uncorrelated_trajectory.schema
extract_uncorrelated_statistics = protocols.ExtractUncorrelatedStatisticsData('extract_stats')
extract_uncorrelated_statistics.statistical_inefficiency = ProtocolPath('statistical_inefficiency',
converge_uncertainty.id,
extract_density.id)
extract_uncorrelated_statistics.equilibration_index = ProtocolPath('equilibration_index',
converge_uncertainty.id,
extract_density.id)
extract_uncorrelated_statistics.input_statistics_path = ProtocolPath('statistics_file_path',
converge_uncertainty.id,
npt_production.id)
schema.protocols[extract_uncorrelated_statistics.id] = extract_uncorrelated_statistics.schema
# Define where the final values come from.
schema.final_value_source = ProtocolPath('value', converge_uncertainty.id, extract_density.id)
output_to_store = WorkflowOutputToStore()
output_to_store.trajectory_file_path = ProtocolPath('output_trajectory_path',
extract_uncorrelated_trajectory.id)
output_to_store.coordinate_file_path = ProtocolPath('output_coordinate_file',
converge_uncertainty.id, npt_production.id)
output_to_store.statistics_file_path = ProtocolPath('output_statistics_path',
extract_uncorrelated_statistics.id)
output_to_store.statistical_inefficiency = ProtocolPath('statistical_inefficiency', converge_uncertainty.id,
extract_density.id)
schema.outputs_to_store = {'full_system': output_to_store}
return schema
def _get_simulation_protocols(id_suffix,
gradient_replicator_id,
replicator_id=None,
weight_by_mole_fraction=False,
component_substance_reference=None,
full_substance_reference=None,
options=None):
"""Returns the set of protocols which when combined in a workflow
will yield the molar volume of a substance.
Parameters
----------
id_suffix: str
A suffix to append to the id of each of the returned protocols.
gradient_replicator_id: str
The id of the replicator which will clone those protocols which will
estimate the gradient of the molar volume with respect to a given parameter.
replicator_id: str, optional
The id of the replicator which will be used to clone these protocols.
This will be appended to the id of each of the returned protocols if
set.
weight_by_mole_fraction: bool
If true, an extra protocol will be added to weight the calculated
molar volume by the mole fraction of the component.
component_substance_reference: ProtocolPath or PlaceholderInput, optional
An optional protocol path (or replicator reference) to the component substance
whose enthalpy is being estimated.
full_substance_reference: ProtocolPath or PlaceholderInput, optional
An optional protocol path (or replicator reference) to the full substance
whose enthalpy of mixing is being estimated. This cannot be `None` if
`weight_by_mole_fraction` is `True`.
options: WorkflowOptions
The options to use when setting up the workflows.
Returns
-------
BaseSimulationProtocols
The protocols used to estimate the molar volume of a substance.
DivideValue
The protocol used to calculate the number of molar molecules in
the system.
ProtocolPath
A reference to the estimated molar volume.
WorkflowSimulationDataToStore
An object which describes the default data from a simulation to store,
such as the uncorrelated statistics and configurations.
ProtocolGroup
The group of protocols which will calculate the gradient of the reduced potential
with respect to a given property.
ProtocolReplicator
The protocol which will replicate the gradient group for every gradient to
estimate.
ProtocolPath
A reference to the value of the gradient.
"""
if replicator_id is not None:
id_suffix = f'{id_suffix}_$({replicator_id})'
if component_substance_reference is None:
component_substance_reference = ProtocolPath('substance', 'global')
if weight_by_mole_fraction is True and full_substance_reference is None:
raise ValueError(
'The full substance reference must be set when weighting by'
'the mole fraction')
# Define the protocol which will extract the average molar volume from
# the results of a simulation.
extract_volume = analysis.ExtractAverageStatistic(
f'extract_volume{id_suffix}')
extract_volume.statistics_type = ObservableType.Volume
# Define the protocols which will run the simulation itself.
simulation_protocols, value_source, output_to_store = generate_base_simulation_protocols(
extract_volume, options, id_suffix)
# Divide the volume by the number of molecules in the system
number_of_molecules = ProtocolPath(
'output_number_of_molecules',
simulation_protocols.build_coordinates.id)
built_substance = ProtocolPath(
'output_substance', simulation_protocols.build_coordinates.id)
number_of_molar_molecules = miscellaneous.DivideValue(
f'number_of_molar_molecules{id_suffix}')
number_of_molar_molecules.value = number_of_molecules
number_of_molar_molecules.divisor = (
1.0 * unit.avogadro_number).to('mole**-1')
extract_volume.divisor = ProtocolPath('result',
number_of_molar_molecules.id)
# Use the correct substance.
simulation_protocols.build_coordinates.substance = component_substance_reference
simulation_protocols.assign_parameters.substance = built_substance
output_to_store.substance = built_substance
conditional_group = simulation_protocols.converge_uncertainty
if weight_by_mole_fraction:
# The component workflows need an extra step to multiply their molar volumes by their
# relative mole fraction.
weight_by_mole_fraction = miscellaneous.WeightByMoleFraction(
f'weight_by_mole_fraction{id_suffix}')
weight_by_mole_fraction.value = ProtocolPath(
'value', extract_volume.id)
weight_by_mole_fraction.full_substance = full_substance_reference
weight_by_mole_fraction.component = component_substance_reference
conditional_group.add_protocols(weight_by_mole_fraction)
value_source = ProtocolPath('weighted_value', conditional_group.id,
weight_by_mole_fraction.id)
if options.convergence_mode != WorkflowOptions.ConvergenceMode.NoChecks:
# Make sure the convergence criteria is set to use the per component
# uncertainty target.
conditional_group.conditions[0].right_hand_value = ProtocolPath(
'per_component_uncertainty', 'global')
if weight_by_mole_fraction:
# Make sure the weighted uncertainty is being used in the conditional comparison.
conditional_group.conditions[0].left_hand_value = ProtocolPath(
'weighted_value.uncertainty', conditional_group.id,
weight_by_mole_fraction.id)
# Set up the gradient calculations
reweight_molar_volume_template = reweighting.ReweightStatistics('')
reweight_molar_volume_template.statistics_type = ObservableType.Volume
reweight_molar_volume_template.statistics_paths = [
ProtocolPath('statistics_file_path', conditional_group.id,
simulation_protocols.production_simulation.id)
]
coordinate_source = ProtocolPath(
'output_coordinate_file',
simulation_protocols.equilibration_simulation.id)
trajectory_source = ProtocolPath(
'trajectory_file_path',
simulation_protocols.converge_uncertainty.id,
simulation_protocols.production_simulation.id)
statistics_source = ProtocolPath(
'statistics_file_path',
simulation_protocols.converge_uncertainty.id,
simulation_protocols.production_simulation.id)
gradient_group, gradient_replicator, gradient_source = \
generate_gradient_protocol_group(reweight_molar_volume_template,
[ProtocolPath('force_field_path', 'global')],
ProtocolPath('force_field_path', 'global'),
coordinate_source,
trajectory_source,
statistics_source,
replicator_id=gradient_replicator_id,
substance_source=built_substance,
id_suffix=id_suffix)
# Remove the group id from the path.
gradient_source.pop_next_in_path()
if weight_by_mole_fraction:
# The component workflows need an extra step to multiply their gradients by their
# relative mole fraction.
weight_gradient = miscellaneous.WeightByMoleFraction(
f'weight_gradient_by_mole_fraction{id_suffix}')
weight_gradient.value = gradient_source
weight_gradient.full_substance = full_substance_reference
weight_gradient.component = component_substance_reference
gradient_group.add_protocols(weight_gradient)
gradient_source = ProtocolPath('weighted_value',
weight_gradient.id)
scale_gradient = miscellaneous.DivideValue(
f'scale_gradient{id_suffix}')
scale_gradient.value = gradient_source
scale_gradient.divisor = ProtocolPath('result',
number_of_molar_molecules.id)
gradient_group.add_protocols(scale_gradient)
gradient_source = ProtocolPath('result', gradient_group.id,
scale_gradient.id)
return (simulation_protocols, number_of_molar_molecules, value_source,
output_to_store, gradient_group, gradient_replicator,
gradient_source)
