def apply_forcefield(structure, forcefield, debug=False):
"""Apply a forcefield to a Topology. """
if not structure.bonds:
warn("Structure contains no bonds: \n{}\n".format(structure))
if isinstance(forcefield, string_types):
if forcefield.lower() in ["opls-aa", "oplsaa", "opls"]:
if os.path.isdir("oplsaa.ff"):
ff_path = "oplsaa.ff/forcefield.itp"
else:
ff_path = os.path.join(gmx.GROMACS_TOPDIR, "oplsaa.ff/forcefield.itp")
elif forcefield.lower() in ["trappeua"]:
ff_path = os.path.join(gmx.GROMACS_TOPDIR, "trappeua.ff/forcefield.itp")
else:
ff_path = forcefield
# TODO: this is a patchwork fix until rules and FF files become one
forcefield = forcefield.lower()
for alias in OPLS_ALIASES:
if alias in forcefield:
forcefield = "oplsaa"
ff = GromacsTopologyFile(ff_path, parametrize=False)
find_atomtypes(structure.atoms, forcefield, debug=debug)
if hasattr(structure, "box"):
ff.box = structure.box
ff.atoms = structure.atoms
ff.bonds = structure.bonds
ff.residues = structure.residues
create_bonded_forces(ff)
ff.parametrize()
return ff
def _run_atomtyping(self, top, use_residue_map=True, **kwargs):
"""Atomtype the topology.
Parameters
----------
top : gmso.Topology
Molecular Topology to be atomtyped.
use_residue_map : bool, optional, default=True
A speed-up option that utilizes previously atom typed
molecules as a template for future atom typing of
identical molecules, instead of reevaluating them each
individually. To be implemented
"""
if isinstance(top, mb.Compound):
top = from_mbuild(top)
# TO DO in another PR
if use_residue_map:
# Detect duplicates subtopology/residues
# (do matching by name, assert same number
# of atoms)
# Not implemented yet
typemap = find_atomtypes(top, forcefield=self)
else:
typemap = find_atomtypes(top, forcefield=self)
return typemap
def test_atom_typing(
self, openff_topology_graph, gmso_topology_graph, parmed_topology_graph
):
# ToDo: More robust testing for atomtyping
opls = Forcefield(name="oplsaa")
openff_typemap = find_atomtypes(openff_topology_graph, forcefield=opls)
gmso_typemap = find_atomtypes(gmso_topology_graph, forcefield=opls)
parmed_typemap = find_atomtypes(parmed_topology_graph, forcefield=opls)
assert openff_typemap
assert gmso_typemap
assert parmed_typemap
def apply_forcefield(intermol_system, forcefield, debug=True):
"""Apply a forcefield to a Topology. """
if forcefield.lower() in ['opls-aa', 'oplsaa', 'opls']:
ff = Forcefield('oplsaa')
else:
raise ValueError("Unsupported forcefield: '{0}'".format(forcefield))
bondgraph = prepare_atoms(intermol_system)
# Nodes are tuples of (atom, moleculetype).
atoms = [atom for atom, _ in bondgraph.nodes()]
find_atomtypes(atoms, forcefield, debug=debug)
ff.resolve_bondingtypes(bondgraph)
propogate_atomtyping(intermol_system)
enumerate_forcefield_terms(intermol_system, bondgraph, ff)
import ipdb; ipdb.set_trace()
intermol_system.gen_pairs(n_excl=4)
ff = ff.prune()
def test_atomtyping(self, only_run=None):
resource_dir = resource_filename('foyer', '../opls_validation')
top_files = glob.glob(os.path.join(resource_dir, '*.top'))
# Please update this file if you implement atom typing for a test case.
implemented_tests_path = os.path.join(os.path.dirname(__file__),
'implemented_opls_tests.txt')
correctly_implemented = [
line.strip() for line in open(implemented_tests_path)
]
for top in top_files:
top_name = os.path.split(top)[-1]
system, known_opls_types, mol_name = load_top_opls(top, only_run)
if only_run and only_run != mol_name:
continue
elif mol_name not in correctly_implemented:
continue
print("Typing {} ({})...".format(mol_name, top_name))
prepare_atoms(system)
find_atomtypes(list(system.atoms),
forcefield='OPLS-AA',
debug=False)
generated_opls_types = list()
for i, atom in enumerate(system.atoms):
message = (
'Found multiple or no OPLS types for atom {} in {} ({}): {}\n'
'Should be atomtype: {}'.format(i, mol_name, top_name,
atom.atomtype[0],
known_opls_types[i]))
assert isinstance(atom.atomtype[0], string_types), message
generated_opls_types.append(atom.atomtype[0])
both = zip(generated_opls_types, known_opls_types)
message = "Found inconsistent OPLS types in {} ({}): {}".format(
mol_name, top_name,
list(
zip(range(len(generated_opls_types)), generated_opls_types,
known_opls_types)))
assert all([a == b for a, b in both]), message
print("Passed.\n")
def run_atomtyping(self, structure, use_residue_map=True, **kwargs):
"""Atomtype the topology
Parameters
----------
structure : parmed.structure.Structure
Molecular structure to find atom types of
use_residue_map : boolean, optional, default=True
Store atomtyped topologies of residues to a dictionary that maps
them to residue names. Each topology, including atomtypes, will be
copied to other residues with the same name. This avoids repeatedly
calling the subgraph isomorphism on idential residues and should
result in better performance for systems with many identical
residues, i.e. a box of water. Note that for this to be applied to
independent molecules, they must each be saved as different
residues in the topology.
"""
if use_residue_map:
independent_residues = _check_independent_residues(structure)
if independent_residues:
residue_map = dict()
# Need to call this only once and store results for later id() comparisons
for res_id, res in enumerate(structure.residues):
if structure.residues[res_id].name not in residue_map.keys(
):
tmp_res = _structure_from_residue(res, structure)
typemap = find_atomtypes(tmp_res, forcefield=self)
residue_map[res.name] = typemap
typemap = _unwrap_typemap(structure, residue_map)
else:
typemap = find_atomtypes(structure, forcefield=self)
else:
typemap = find_atomtypes(structure, forcefield=self)
return typemap
def run_atomtyping(self, topology, use_residue_map=True):
"""Atomtype the topology
Parameters
----------
topology : openmm.app.Topology
Molecular structure to find atom types of
use_residue_map : boolean, optional, default=True
Store atomtyped topologies of residues to a dictionary that maps
them to residue names. Each topology, including atomtypes, will be
copied to other residues with the same name. This avoids repeatedly
calling the subgraph isomorphism on idential residues and should
result in better performance for systems with many identical
residues, i.e. a box of water. Note that for this to be applied to
independent molecules, they must each be saved as different
residues in the topology.
"""
if use_residue_map:
independent_residues = _check_independent_residues(topology)
if independent_residues:
residue_map = dict()
for res in topology.residues():
if res.name not in residue_map.keys():
residue = _topology_from_residue(res)
typemap = find_atomtypes(residue, forcefield=self)
residue_map[res.name] = typemap
typemap = _unwrap_typemap(topology, residue_map)
else:
typemap = find_atomtypes(topology, forcefield=self)
else:
typemap = find_atomtypes(topology, forcefield=self)
if not all([a.id for a in topology.atoms()][0]):
raise ValueError('Not all atoms in topology have atom types')
return typemap
def store_matches(
self,
force_field: "Forcefield",
topology: "OFFBioTop",
) -> None:
"""Populate slotmap with key-val pairs of slots and unique potential Identifiers"""
from foyer.atomtyper import find_atomtypes
top_graph = TopologyGraph.from_openff_topology(
openff_topology=topology)
type_map = find_atomtypes(top_graph, forcefield=force_field)
for key, val in type_map.items():
top_key = TopologyKey(atom_indices=(key, ))
self.slot_map[top_key] = PotentialKey(id=val["atomtype"])
def apply_forcefield(intermol_system, forcefield, debug=True):
"""Apply a forcefield to a Topology. """
if forcefield.lower() in ['opls-aa', 'oplsaa', 'opls']:
ff = Forcefield('oplsaa')
elif forcefield.lower() in ['trappeua']:
ff = Forcefield('trappeua')
else:
raise ValueError("Unsupported forcefield: '{0}'".format(forcefield))
bondgraph = prepare_atoms(intermol_system)
# Nodes are tuples of (atom, moleculetype).
atoms = [atom for atom, _ in bondgraph.nodes()]
find_atomtypes(atoms, forcefield, debug=debug)
ff.resolve_bondingtypes(bondgraph)
propogate_atomtyping(intermol_system)
enumerate_forcefield_terms(intermol_system, bondgraph, ff)
# Copy over defaults.
intermol_system.nonbonded_function = ff.system.nonbonded_function
intermol_system.combination_rule = ff.system.combination_rule
intermol_system.genpairs = ff.system.genpairs
intermol_system.lj_correction = ff.system.lj_correction
intermol_system.coulomb_correction = ff.system.coulomb_correction
def test_atomtyping(self, top_path):
top_path = os.path.join(self.resource_dir, top_path)
base_path, top_filename = os.path.split(top_path)
gro_file = '{}-gas.gro'.format(top_filename[:-4])
gro_path = os.path.join(base_path, gro_file)
structure = pmd.gromacs.GromacsTopologyFile(top_path, xyz=gro_path,
parametrize=False)
structure.title = structure.title.replace(' GAS', '')
known_opls_types = [atom.type for atom in structure.atoms]
print("Typing {} ({})...".format(structure.title, top_filename))
find_atomtypes(structure.atoms, forcefield='OPLS-AA', debug=False)
generated_opls_types = list()
for i, atom in enumerate(structure.atoms):
message = ('Found multiple or no OPLS types for atom {} in {} ({}): {}\n'
'Should be atomtype: {}'.format(
i, structure.title, top_filename, atom.type, known_opls_types[i]))
assert atom.type, message
generated_opls_types.append(atom.type)
both = zip(generated_opls_types, known_opls_types)
n_types = np.array(range(len(generated_opls_types)))
known_opls_types = np.array(known_opls_types)
generated_opls_types = np.array(generated_opls_types)
non_matches = np.array([a != b for a, b in both])
message = "Found inconsistent OPLS types in {} ({}): {}".format(
structure.title, top_filename,
list(zip(n_types[non_matches],
generated_opls_types[non_matches],
known_opls_types[non_matches])))
assert not non_matches.any(), message
return structure.title
def test_atomtyping(self, only_run=None):
resource_dir = resource_filename('foyer', '../opls_validation')
top_files = glob.glob(os.path.join(resource_dir, '*.top'))
# Please update this file if you implement atom typing for a test case.
implemented_tests_path = os.path.join(os.path.dirname(__file__), 'implemented_opls_tests.txt')
correctly_implemented = [line.strip() for line in open(implemented_tests_path)]
for top in top_files:
top_name = os.path.split(top)[-1]
system, known_opls_types, mol_name = load_top_opls(top, only_run)
if only_run and only_run != mol_name:
continue
elif mol_name not in correctly_implemented:
continue
print("Typing {} ({})...".format(mol_name, top_name))
prepare_atoms(system)
find_atomtypes(list(system.atoms), forcefield='OPLS-AA', debug=False)
generated_opls_types = list()
for i, atom in enumerate(system.atoms):
message = ('Found multiple or no OPLS types for atom {} in {} ({}): {}\n'
'Should be atomtype: {}'.format(
i, mol_name, top_name, atom.atomtype[0], known_opls_types[i]))
assert isinstance(atom.atomtype[0], string_types), message
generated_opls_types.append(atom.atomtype[0])
both = zip(generated_opls_types, known_opls_types)
message = "Found inconsistent OPLS types in {} ({}): {}".format(
mol_name, top_name, list(zip(range(len(generated_opls_types)),
generated_opls_types,
known_opls_types)))
assert all([a == b for a, b in both]), message
print("Passed.\n")
def run_atomtyping(self, topology, use_residue_map=True):
"""Atomtype the topology
Parameters
----------
topology : openmm.app.Topology
Molecular structure to find atom types of
use_residue_map : boolean, optional, default=True
Store atomtyped topologies of residues to a dictionary that maps
them to residue names. Each topology, including atomtypes, will be
copied to other residues with the same name. This avoids repeatedly
calling the subgraph isomorphism on idential residues and should
result in better performance for systems with many identical
residues, i.e. a box of water. Note that for this to be applied to
independent molecules, they must each be saved as different
residues in the topology.
"""
if use_residue_map:
independent_residues = _check_independent_residues(topology)
if independent_residues:
residue_map = dict()
for res in topology.residues():
if res.name not in residue_map.keys():
residue = _topology_from_residue(res)
find_atomtypes(residue, forcefield=self)
residue_map[res.name] = residue
for key, val in residue_map.items():
_update_atomtypes(topology, key, val)
else:
find_atomtypes(topology, forcefield=self)
else:
find_atomtypes(topology, forcefield=self)
if not all([a.id for a in topology.atoms()][0]):
raise ValueError('Not all atoms in topology have atom types')
return topology
from pkg_resources import resource_filename
fn = resource_filename('mbuild',
os.path.join('..', 'opls_validation', name))
if not os.path.exists(fn):
raise ValueError('Sorry! {} does not exists. If you just '
'added it, you\'ll have to re-install'.format(fn))
return fn
if __name__ == "__main__":
import mbuild as mb
from foyer.atomtyper import find_atomtypes
from foyer.forcefield import prepare_atoms
# m = Methane()
# m = Ethane()
# m = mb.load(get_opls_fn('isopropane.pdb'))
# m = mb.load(get_opls_fn('cyclohexane.pdb'))
# m = mb.load(get_opls_fn('neopentane.pdb'))
m = mb.load(get_opls_fn('benzene.pdb'))
# m = mb.load(get_opls_fn('1-propene.pdb'))
# m = mb.load(get_opls_fn('biphenyl.pdb'))
traj = m.to_trajectory()
prepare_atoms(traj.top)
find_atomtypes(traj.top._atoms, forcefield='OPLS-AA')
for i, a in enumerate(traj.top._atoms):
print("Atom name={}, opls_type={}".format(a.name, a.atomtype))
def createSystem(self, topology, nonbondedMethod=NoCutoff,
nonbondedCutoff=1.0*u.nanometer, constraints=None,
rigidWater=True, removeCMMotion=True, hydrogenMass=None,
**args):
"""Construct an OpenMM System representing a Topology with this force field.
Parameters
----------
topology : Topology
The Topology for which to create a System
nonbondedMethod : object=NoCutoff
The method to use for nonbonded interactions. Allowed values are
NoCutoff, CutoffNonPeriodic, CutoffPeriodic, Ewald, or PME.
nonbondedCutoff : distance=1*nanometer
The cutoff distance to use for nonbonded interactions
constraints : object=None
Specifies which bonds and angles should be implemented with constraints.
Allowed values are None, HBonds, AllBonds, or HAngles.
rigidWater : boolean=True
If true, water molecules will be fully rigid regardless of the value
passed for the constraints argument
removeCMMotion : boolean=True
If true, a CMMotionRemover will be added to the System
hydrogenMass : mass=None
The mass to use for hydrogen atoms bound to heavy atoms. Any mass
added to a hydrogen is subtracted from the heavy atom to keep
their total mass the same.
args
Arbitrary additional keyword arguments may also be specified.
This allows extra parameters to be specified that are specific to
particular force fields.
Returns
-------
system
the newly created System
"""
# Atomtype the system.
G = nx.Graph()
G.add_nodes_from(topology.atoms())
G.add_edges_from(topology.bonds())
cycles = nx.cycle_basis(G)
for atom in topology.atoms():
atom.cycles = set()
for cycle in cycles:
for atom in cycle:
atom.cycles.add(tuple(cycle))
find_atomtypes(atoms=list(topology.atoms()), forcefield=self)
data = app.ForceField._SystemData()
data.atoms = list(topology.atoms())
for atom in data.atoms:
data.excludeAtomWith.append([])
# Make a list of all bonds
for bond in topology.bonds():
data.bonds.append(app.ForceField._BondData(bond[0].index, bond[1].index))
# Record which atoms are bonded to each other atom
bondedToAtom = []
for i in range(len(data.atoms)):
bondedToAtom.append(set())
data.atomBonds.append([])
for i in range(len(data.bonds)):
bond = data.bonds[i]
bondedToAtom[bond.atom1].add(bond.atom2)
bondedToAtom[bond.atom2].add(bond.atom1)
data.atomBonds[bond.atom1].append(i)
data.atomBonds[bond.atom2].append(i)
# TODO: Better way to lookup nonbonded parameters...?
nonbonded_params = None
for generator in self.getGenerators():
if isinstance(generator, NonbondedGenerator):
nonbonded_params = generator.params.paramsForType
break
for chain in topology.chains():
for res in chain.residues():
for atom in res.atoms():
data.atomType[atom] = atom.id
if nonbonded_params:
params = nonbonded_params[atom.id]
data.atomParameters[atom] = params
# Create the System and add atoms
sys = mm.System()
for atom in topology.atoms():
# Look up the atom type name, returning a helpful error message if it cannot be found.
if atom not in data.atomType:
raise Exception("Could not identify atom type for atom '%s'." % str(atom))
typename = data.atomType[atom]
# Look up the type name in the list of registered atom types, returning a helpful error message if it cannot be found.
if typename not in self._atomTypes:
msg = "Could not find typename '%s' for atom '%s' in list of known atom types.\n" % (typename, str(atom))
msg += "Known atom types are: %s" % str(self._atomTypes.keys())
raise Exception(msg)
# Add the particle to the OpenMM system.
mass = self._atomTypes[typename].mass
sys.addParticle(mass)
# Adjust hydrogen masses if requested.
if hydrogenMass is not None:
if not u.is_quantity(hydrogenMass):
hydrogenMass *= u.dalton
for atom1, atom2 in topology.bonds():
if atom1.element == elem.hydrogen:
(atom1, atom2) = (atom2, atom1)
if atom2.element == elem.hydrogen and atom1.element not in (elem.hydrogen, None):
transferMass = hydrogenMass-sys.getParticleMass(atom2.index)
sys.setParticleMass(atom2.index, hydrogenMass)
sys.setParticleMass(atom1.index, sys.getParticleMass(atom1.index)-transferMass)
# Set periodic boundary conditions.
boxVectors = topology.getPeriodicBoxVectors()
if boxVectors is not None:
sys.setDefaultPeriodicBoxVectors(boxVectors[0], boxVectors[1], boxVectors[2])
elif nonbondedMethod not in [NoCutoff, CutoffNonPeriodic]:
raise ValueError('Requested periodic boundary conditions for a Topology that does not specify periodic box dimensions')
# Make a list of all unique angles
uniqueAngles = set()
for bond in data.bonds:
for atom in bondedToAtom[bond.atom1]:
if atom != bond.atom2:
if atom < bond.atom2:
uniqueAngles.add((atom, bond.atom1, bond.atom2))
else:
uniqueAngles.add((bond.atom2, bond.atom1, atom))
for atom in bondedToAtom[bond.atom2]:
if atom != bond.atom1:
if atom > bond.atom1:
uniqueAngles.add((bond.atom1, bond.atom2, atom))
else:
uniqueAngles.add((atom, bond.atom2, bond.atom1))
data.angles = sorted(list(uniqueAngles))
# Make a list of all unique proper torsions
uniquePropers = set()
for angle in data.angles:
for atom in bondedToAtom[angle[0]]:
if atom not in angle:
if atom < angle[2]:
uniquePropers.add((atom, angle[0], angle[1], angle[2]))
else:
uniquePropers.add((angle[2], angle[1], angle[0], atom))
for atom in bondedToAtom[angle[2]]:
if atom not in angle:
if atom > angle[0]:
uniquePropers.add((angle[0], angle[1], angle[2], atom))
else:
uniquePropers.add((atom, angle[2], angle[1], angle[0]))
data.propers = sorted(list(uniquePropers))
# Make a list of all unique improper torsions
for atom in range(len(bondedToAtom)):
bondedTo = bondedToAtom[atom]
if len(bondedTo) > 2:
for subset in itertools.combinations(bondedTo, 3):
data.impropers.append((atom, subset[0], subset[1], subset[2]))
# Identify bonds that should be implemented with constraints
if constraints == AllBonds or constraints == HAngles:
for bond in data.bonds:
bond.isConstrained = True
elif constraints == HBonds:
for bond in data.bonds:
atom1 = data.atoms[bond.atom1]
atom2 = data.atoms[bond.atom2]
bond.isConstrained = atom1.name.startswith('H') or atom2.name.startswith('H')
if rigidWater:
for bond in data.bonds:
atom1 = data.atoms[bond.atom1]
atom2 = data.atoms[bond.atom2]
if atom1.residue.name == 'HOH' and atom2.residue.name == 'HOH':
bond.isConstrained = True
# Identify angles that should be implemented with constraints
if constraints == HAngles:
for angle in data.angles:
atom1 = data.atoms[angle[0]]
atom2 = data.atoms[angle[1]]
atom3 = data.atoms[angle[2]]
numH = 0
if atom1.name.startswith('H'):
numH += 1
if atom3.name.startswith('H'):
numH += 1
data.isAngleConstrained.append(numH == 2 or (numH == 1 and atom2.name.startswith('O')))
else:
data.isAngleConstrained = len(data.angles)*[False]
if rigidWater:
for i in range(len(data.angles)):
angle = data.angles[i]
atom1 = data.atoms[angle[0]]
atom2 = data.atoms[angle[1]]
atom3 = data.atoms[angle[2]]
if atom1.residue.name == 'HOH' and atom2.residue.name == 'HOH' and atom3.residue.name == 'HOH':
data.isAngleConstrained[i] = True
# Add virtual sites
for atom in data.virtualSites:
(site, atoms, excludeWith) = data.virtualSites[atom]
index = atom.index
data.excludeAtomWith[excludeWith].append(index)
if site.type == 'average2':
sys.setVirtualSite(index, mm.TwoParticleAverageSite(atoms[0], atoms[1], site.weights[0], site.weights[1]))
elif site.type == 'average3':
sys.setVirtualSite(index, mm.ThreeParticleAverageSite(atoms[0], atoms[1], atoms[2], site.weights[0], site.weights[1], site.weights[2]))
elif site.type == 'outOfPlane':
sys.setVirtualSite(index, mm.OutOfPlaneSite(atoms[0], atoms[1], atoms[2], site.weights[0], site.weights[1], site.weights[2]))
elif site.type == 'localCoords':
sys.setVirtualSite(index, mm.LocalCoordinatesSite(atoms[0], atoms[1], atoms[2],
mm.Vec3(site.originWeights[0], site.originWeights[1], site.originWeights[2]),
mm.Vec3(site.xWeights[0], site.xWeights[1], site.xWeights[2]),
mm.Vec3(site.yWeights[0], site.yWeights[1], site.yWeights[2]),
mm.Vec3(site.localPos[0], site.localPos[1], site.localPos[2])))
# Add forces to the System
for force in self._forces:
force.createForce(sys, data, nonbondedMethod, nonbondedCutoff, args)
if removeCMMotion:
sys.addForce(mm.CMMotionRemover())
# Let force generators do postprocessing
for force in self._forces:
if 'postprocessSystem' in dir(force):
force.postprocessSystem(sys, data, args)
# Execute scripts found in the XML files.
for script in self._scripts:
exec(script, locals())
return sys
from pkg_resources import resource_filename
fn = resource_filename('mbuild', os.path.join('..', 'opls_validation',
name))
if not os.path.exists(fn):
raise ValueError('Sorry! {} does not exists. If you just '
'added it, you\'ll have to re-install'.format(fn))
return fn
if __name__ == "__main__":
import mbuild as mb
from foyer.atomtyper import find_atomtypes
from foyer.forcefield import prepare_atoms
# m = Methane()
# m = Ethane()
# m = mb.load(get_opls_fn('isopropane.pdb'))
# m = mb.load(get_opls_fn('cyclohexane.pdb'))
# m = mb.load(get_opls_fn('neopentane.pdb'))
m = mb.load(get_opls_fn('benzene.pdb'))
# m = mb.load(get_opls_fn('1-propene.pdb'))
# m = mb.load(get_opls_fn('biphenyl.pdb'))
traj = m.to_trajectory()
prepare_atoms(traj.top)
find_atomtypes(traj.top._atoms, forcefield='OPLS-AA')
for i, a in enumerate(traj.top._atoms):
print("Atom name={}, opls_type={}".format(a.name, a.atomtype))
def uff_C_3(atom):
""" """
return True
@Element("H")
@NeighborCount(1)
@NeighborsExactly("C", 1)
@Whitelist("H_")
def uff_H_(atom):
""" """
return True
if __name__ == "__main__":
from foyer.atomtyper import find_atomtypes
from foyer.forcefield import prepare_atoms
from mbuild.examples.methane.methane import Methane
m = Methane()
# m = Ethane()
traj = m.to_trajectory()
prepare_atoms(traj.top)
find_atomtypes(traj.top._atoms, forcefield="UFF")
for atom in traj.top._atoms:
print("Atom name={}, opls_type={}".format(atom.name, atom.atomtype))
def createSystem(self, topology, atomtype=True, nonbondedMethod=NoCutoff,
nonbondedCutoff=1.0 * u.nanometer, constraints=None,
rigidWater=True, removeCMMotion=True, hydrogenMass=None,
**args):
"""Construct an OpenMM System representing a Topology with this force field.
Parameters
----------
topology : Topology
The Topology for which to create a System
nonbondedMethod : object=NoCutoff
The method to use for nonbonded interactions. Allowed values are
NoCutoff, CutoffNonPeriodic, CutoffPeriodic, Ewald, or PME.
nonbondedCutoff : distance=1*nanometer
The cutoff distance to use for nonbonded interactions
constraints : object=None
Specifies which bonds and angles should be implemented with constraints.
Allowed values are None, HBonds, AllBonds, or HAngles.
rigidWater : boolean=True
If true, water molecules will be fully rigid regardless of the value
passed for the constraints argument
removeCMMotion : boolean=True
If true, a CMMotionRemover will be added to the System
hydrogenMass : mass=None
The mass to use for hydrogen atoms bound to heavy atoms. Any mass
added to a hydrogen is subtracted from the heavy atom to keep
their total mass the same.
args
Arbitrary additional keyword arguments may also be specified.
This allows extra parameters to be specified that are specific to
particular force fields.
Returns
-------
system
the newly created System
"""
if atomtype:
find_atomtypes(topology, forcefield=self)
data = app.ForceField._SystemData()
data.atoms = list(topology.atoms())
for atom in data.atoms:
data.excludeAtomWith.append([])
# Make a list of all bonds
for bond in topology.bonds():
data.bonds.append(app.ForceField._BondData(bond[0].index, bond[1].index))
# Record which atoms are bonded to each other atom
bonded_to_atom = []
for i in range(len(data.atoms)):
bonded_to_atom.append(set())
data.atomBonds.append([])
for i in range(len(data.bonds)):
bond = data.bonds[i]
bonded_to_atom[bond.atom1].add(bond.atom2)
bonded_to_atom[bond.atom2].add(bond.atom1)
data.atomBonds[bond.atom1].append(i)
data.atomBonds[bond.atom2].append(i)
# TODO: Better way to lookup nonbonded parameters...?
nonbonded_params = None
for generator in self.getGenerators():
if isinstance(generator, NonbondedGenerator):
nonbonded_params = generator.params.paramsForType
break
for chain in topology.chains():
for res in chain.residues():
for atom in res.atoms():
data.atomType[atom] = atom.id
if nonbonded_params:
params = nonbonded_params[atom.id]
data.atomParameters[atom] = params
# Create the System and add atoms
sys = mm.System()
for atom in topology.atoms():
# Look up the atom type name, returning a helpful error message if it cannot be found.
if atom not in data.atomType:
raise Exception("Could not identify atom type for atom '%s'." % str(atom))
typename = data.atomType[atom]
# Look up the type name in the list of registered atom types, returning a helpful error message if it cannot be found.
if typename not in self._atomTypes:
msg = "Could not find typename '%s' for atom '%s' in list of known atom types.\n" % (typename, str(atom))
msg += "Known atom types are: %s" % str(self._atomTypes.keys())
raise Exception(msg)
# Add the particle to the OpenMM system.
mass = self._atomTypes[typename].mass
sys.addParticle(mass)
# Adjust hydrogen masses if requested.
if hydrogenMass is not None:
if not u.is_quantity(hydrogenMass):
hydrogenMass *= u.dalton
for atom1, atom2 in topology.bonds():
if atom1.element == elem.hydrogen:
(atom1, atom2) = (atom2, atom1)
if atom2.element == elem.hydrogen and atom1.element not in (elem.hydrogen, None):
transfer_mass = hydrogenMass - sys.getParticleMass(atom2.index)
sys.setParticleMass(atom2.index, hydrogenMass)
mass = sys.getParticleMass(atom1.index) - transfer_mass
sys.setParticleMass(atom1.index, mass)
# Set periodic boundary conditions.
box_vectors = topology.getPeriodicBoxVectors()
if box_vectors is not None:
sys.setDefaultPeriodicBoxVectors(box_vectors[0],
box_vectors[1],
box_vectors[2])
elif nonbondedMethod not in [NoCutoff, CutoffNonPeriodic]:
raise ValueError('Requested periodic boundary conditions for a '
'Topology that does not specify periodic box '
'dimensions')
# Make a list of all unique angles
unique_angles = set()
for bond in data.bonds:
for atom in bonded_to_atom[bond.atom1]:
if atom != bond.atom2:
if atom < bond.atom2:
unique_angles.add((atom, bond.atom1, bond.atom2))
else:
unique_angles.add((bond.atom2, bond.atom1, atom))
for atom in bonded_to_atom[bond.atom2]:
if atom != bond.atom1:
if atom > bond.atom1:
unique_angles.add((bond.atom1, bond.atom2, atom))
else:
unique_angles.add((atom, bond.atom2, bond.atom1))
data.angles = sorted(list(unique_angles))
# Make a list of all unique proper torsions
unique_propers = set()
for angle in data.angles:
for atom in bonded_to_atom[angle[0]]:
if atom not in angle:
if atom < angle[2]:
unique_propers.add((atom, angle[0], angle[1], angle[2]))
else:
unique_propers.add((angle[2], angle[1], angle[0], atom))
for atom in bonded_to_atom[angle[2]]:
if atom not in angle:
if atom > angle[0]:
unique_propers.add((angle[0], angle[1], angle[2], atom))
else:
unique_propers.add((atom, angle[2], angle[1], angle[0]))
data.propers = sorted(list(unique_propers))
# Make a list of all unique improper torsions
for atom in range(len(bonded_to_atom)):
bonded_to = bonded_to_atom[atom]
if len(bonded_to) > 2:
for subset in itertools.combinations(bonded_to, 3):
data.impropers.append((atom, subset[0], subset[1], subset[2]))
# Identify bonds that should be implemented with constraints
if constraints == AllBonds or constraints == HAngles:
for bond in data.bonds:
bond.isConstrained = True
elif constraints == HBonds:
for bond in data.bonds:
atom1 = data.atoms[bond.atom1]
atom2 = data.atoms[bond.atom2]
bond.isConstrained = atom1.name.startswith('H') or atom2.name.startswith('H')
if rigidWater:
for bond in data.bonds:
atom1 = data.atoms[bond.atom1]
atom2 = data.atoms[bond.atom2]
if atom1.residue.name == 'HOH' and atom2.residue.name == 'HOH':
bond.isConstrained = True
# Identify angles that should be implemented with constraints
if constraints == HAngles:
for angle in data.angles:
atom1 = data.atoms[angle[0]]
atom2 = data.atoms[angle[1]]
atom3 = data.atoms[angle[2]]
numH = 0
if atom1.name.startswith('H'):
numH += 1
if atom3.name.startswith('H'):
numH += 1
data.isAngleConstrained.append(numH == 2 or (numH == 1 and atom2.name.startswith('O')))
else:
data.isAngleConstrained = len(data.angles)*[False]
if rigidWater:
for i in range(len(data.angles)):
angle = data.angles[i]
atom1 = data.atoms[angle[0]]
atom2 = data.atoms[angle[1]]
atom3 = data.atoms[angle[2]]
if atom1.residue.name == 'HOH' and atom2.residue.name == 'HOH' and atom3.residue.name == 'HOH':
data.isAngleConstrained[i] = True
# Add virtual sites
for atom in data.virtualSites:
(site, atoms, excludeWith) = data.virtualSites[atom]
index = atom.index
data.excludeAtomWith[excludeWith].append(index)
if site.type == 'average2':
sys.setVirtualSite(index, mm.TwoParticleAverageSite(
atoms[0], atoms[1], site.weights[0], site.weights[1]))
elif site.type == 'average3':
sys.setVirtualSite(index, mm.ThreeParticleAverageSite(
atoms[0], atoms[1], atoms[2],
site.weights[0], site.weights[1], site.weights[2]))
elif site.type == 'outOfPlane':
sys.setVirtualSite(index, mm.OutOfPlaneSite(
atoms[0], atoms[1], atoms[2],
site.weights[0], site.weights[1], site.weights[2]))
elif site.type == 'localCoords':
local_coord_site = mm.LocalCoordinatesSite(
atoms[0], atoms[1], atoms[2],
mm.Vec3(site.originWeights[0], site.originWeights[1], site.originWeights[2]),
mm.Vec3(site.xWeights[0], site.xWeights[1], site.xWeights[2]),
mm.Vec3(site.yWeights[0], site.yWeights[1], site.yWeights[2]),
mm.Vec3(site.localPos[0], site.localPos[1], site.localPos[2]))
sys.setVirtualSite(index, local_coord_site)
# Add forces to the System
for force in self._forces:
force.createForce(sys, data, nonbondedMethod, nonbondedCutoff, args)
if removeCMMotion:
sys.addForce(mm.CMMotionRemover())
# Let force generators do postprocessing
for force in self._forces:
if 'postprocessSystem' in dir(force):
force.postprocessSystem(sys, data, args)
# Execute scripts found in the XML files.
for script in self._scripts:
exec(script, locals())
return sys
def uff_C_3(atom):
""" """
return True
@Element('H')
@NeighborCount(1)
@NeighborsExactly('C', 1)
@Whitelist('H_')
def uff_H_(atom):
""" """
return True
if __name__ == "__main__":
from foyer.atomtyper import find_atomtypes
from foyer.forcefield import prepare_atoms
from mbuild.examples.methane.methane import Methane
m = Methane()
# m = Ethane()
traj = m.to_trajectory()
prepare_atoms(traj.top)
find_atomtypes(traj.top._atoms, forcefield='UFF')
for atom in traj.top._atoms:
print("Atom name={}, opls_type={}".format(atom.name, atom.atomtype))
