def report(self, simulation, state):
"""Generate a report.
Parameters:
- simulation (Simulation) The Simulation to generate a report for
- state (State) The current state of the simulation
"""
if self._nextModel == 0:
PDBxFile.writeHeader(simulation.topology, self._out)
self._nextModel += 1
PDBxFile.writeModel(simulation.topology, state.getPositions(), self._out, self._nextModel)
self._nextModel += 1
if hasattr(self._out, 'flush') and callable(self._out.flush):
self._out.flush()
def report(self, simulation, state):
"""Generate a report.
Parameters:
- simulation (Simulation) The Simulation to generate a report for
- state (State) The current state of the simulation
"""
if self._nextModel == 0:
PDBxFile.writeHeader(simulation.topology, self._out)
self._nextModel += 1
PDBxFile.writeModel(simulation.topology, state.getPositions(),
self._out, self._nextModel)
self._nextModel += 1
if hasattr(self._out, 'flush') and callable(self._out.flush):
self._out.flush()
def report(self, simulation, _):
"""Generate a report.
Parameters
----------
simulation : Simulation
The Simulation to generate a report for
_ : State
The current state of the simulation
"""
state = simulation.context.getState(getPositions=True, enforcePeriodicBox=self._enforcePeriodicBox)
if self._nextModel == 0:
PDBxFile.writeHeader(simulation.topology, self._out)
self._nextModel += 1
PDBxFile.writeModel(simulation.topology, state.getPositions(), self._out, self._nextModel)
self._nextModel += 1
if hasattr(self._out, 'flush') and callable(self._out.flush):
self._out.flush()
def report(self, simulation, _):
"""Generate a report.
Parameters
----------
simulation : Simulation
The Simulation to generate a report for
_ : State
The current state of the simulation
"""
state = simulation.context.getState(
getPositions=True, enforcePeriodicBox=self._enforcePeriodicBox)
if self._nextModel == 0:
PDBxFile.writeHeader(simulation.topology, self._out)
self._nextModel += 1
PDBxFile.writeModel(simulation.topology, state.getPositions(),
self._out, self._nextModel)
self._nextModel += 1
if hasattr(self._out, 'flush') and callable(self._out.flush):
self._out.flush()
def _minimizeOverlaps(self, platform, membrane):
hydrogen_mass = 3 * unit.amu
system = self.structure.createSystem(nonbondedMethod=app.PME,
nonbondedCutoff=1 *
unit.nanometer,
rigidWater=True,
flexibleConstraints=False,
constraints=app.HBonds,
hydrogenMass=hydrogen_mass,
removeCMMotion=False)
backup_system = deepcopy(system)
for index in self.atom_to_freeze:
system.setParticleMass(int(index), 0.0 * unit.dalton)
integrator = mm.LangevinIntegrator(300 * unit.kelvin,
1.0 / unit.picoseconds,
2 * unit.femtosecond)
simulation = app.Simulation(self.structure.topology, system,
integrator, platform)
simulation.context.setPositions(self.structure.positions)
simulation.minimizeEnergy(tolerance=0.1 * unit.kilojoule / unit.mole,
maxIterations=0)
positions = simulation.context.getState(
getPositions=True).getPositions()
min_potential = atomsmm.splitPotentialEnergy(system,
self.structure.topology,
positions)
for key, value in min_potential.items():
self.logger.debug(key, value)
simulation.saveCheckpoint('porinMembraneSystem.chk')
integrator = mm.LangevinIntegrator(300 * unit.kelvin,
1.0 / unit.picoseconds,
2 * unit.femtosecond)
simulation = app.Simulation(self.structure.topology, backup_system,
integrator, platform)
simulation.context.setPositions(positions)
simulation.context.setVelocitiesToTemperature(300 * unit.kelvin)
simulation.reporters.append(
app.StateDataReporter(
'relax-ligand-system.log',
100,
step=True,
temperature=True,
potentialEnergy=True,
totalEnergy=True,
speed=True,
))
topology = md.Topology.from_openmm(self.structure.topology)
atom_indices = topology.select('(protein and not resname ' +
membrane + ')' + ' or resname ' +
self.lig_name)
simulation.reporters.append(
NetCDFReporter('relax-ligand-system.nc',
100,
atomSubset=atom_indices))
simulation.step(100000)
positions = simulation.context.getState(
getPositions=True).getPositions()
PDBxFile.writeFile(self.structure.topology, positions,
open("atomistic-system-combined.pdbx", 'w'))
"""
import argparse
from pdbfixer import PDBFixer
from simtk.openmm.app import PDBxFile
ap = argparse.ArgumentParser()
ap.add_argument('structure')
ap.add_argument('--output',
default=None,
help='Output name for fixed structure')
cmd = ap.parse_args()
print('Reading PDB structure: {}'.format(cmd.structure))
fixer = PDBFixer(cmd.structure)
print('Finding and adding missing heavy atoms')
fixer.findMissingResidues()
fixer.findMissingAtoms()
fixer.addMissingAtoms()
if cmd.output is None:
ofname = cmd.structure[:-4] + '.cif'
else:
ofname = cmd.output
print('Writing completed structure in CIF format: {}'.format(ofname))
with open('{}'.format(ofname), 'w') as handle:
PDBxFile.writeFile(fixer.topology, fixer.positions, handle)
"""
import argparse
from pdbfixer import PDBFixer
from simtk.openmm.app import PDBxFile
ap = argparse.ArgumentParser()
ap.add_argument('structure')
ap.add_argument('--output',
default=None,
help='Output name for fixed structure')
cmd = ap.parse_args()
print('Reading PDB structure: {}'.format(cmd.structure))
fixer = PDBFixer(cmd.structure)
print('Finding and adding missing heavy atoms')
fixer.findMissingResidues()
fixer.findMissingAtoms()
fixer.addMissingAtoms()
if cmd.output is None:
ofname = cmd.structure[:-4] + '.cif'
else:
ofname = cmd.output
print('Writing completed structure in CIF format: {}'.format(ofname))
with open('{}'.format(ofname), 'w') as handle:
PDBxFile.writeFile(fixer.topology, fixer.positions, handle, keepIds=True)
def addHydrogens():
if 'addHydrogens' in request.form:
pH = float(request.form.get('ph', '7'))
fixer.addMissingHydrogens(pH)
if 'addWater' in request.form:
padding, boxSize, boxVectors = None, None, None
if request.form['boxType'] == 'geometry':
geompadding = float(request.form['geomPadding']) * unit.nanometer
geometry = request.form['geometryDropdown']
maxSize = max(
max((pos[i] for pos in fixer.positions)) -
min((pos[i] for pos in fixer.positions)) for i in range(3))
if geometry == 'cube':
padding = geompadding
elif geometry == 'truncatedOctahedron':
vectors = mm.Vec3(1, 0, 0), mm.Vec3(1 / 3, 2 * sqrt(2) / 3,
0), mm.Vec3(
-1 / 3, 1 / 3,
sqrt(6) / 3)
boxVectors = [(maxSize + geompadding) * v for v in vectors]
elif geometry == 'rhombicDodecahedron':
vectors = mm.Vec3(1, 0, 0), mm.Vec3(0, 1, 0), mm.Vec3(
0.5, 0.5,
sqrt(2) / 2)
boxVectors = [(maxSize + geompadding) * v for v in vectors]
else:
boxSize = (float(request.form['boxx']), float(
request.form['boxy']), float(
request.form['boxz'])) * unit.nanometer
ionicStrength = float(request.form['ionicstrength']) * unit.molar
positiveIon = request.form['positiveion'] + '+'
negativeIon = request.form['negativeion'] + '-'
fixer.addSolvent(boxSize, padding, boxVectors, positiveIon,
negativeIon, ionicStrength)
elif 'addMembrane' in request.form:
lipidType = request.form['lipidType']
padding = float(request.form['membranePadding']) * unit.nanometer
ionicStrength = float(request.form['ionicstrength']) * unit.molar
positiveIon = request.form['positiveion'] + '+'
negativeIon = request.form['negativeion'] + '-'
fixer.addMembrane(lipidType=lipidType,
minimumPadding=padding,
positiveIon=positiveIon,
negativeIon=negativeIon,
ionicStrength=ionicStrength)
# Save the new PDB file.
uploadedFiles['originalFile'] = uploadedFiles['file']
pdb = StringIO()
if session['pdbType'] == 'pdb':
try:
PDBFile.writeFile(fixer.topology, fixer.positions, pdb, True)
except:
# This can happen if the ids are too large to fit in the allowed space.
pdb = StringIO()
PDBFile.writeFile(fixer.topology, fixer.positions, pdb, False)
else:
PDBxFile.writeFile(fixer.topology, fixer.positions, pdb, True)
temp = tempfile.TemporaryFile()
temp.write(pdb.getvalue().encode('utf-8'))
name = uploadedFiles['file'][0][1]
dotIndex = name.rfind('.')
if dotIndex == -1:
prefix = name
suffix = ''
else:
prefix = name[:dotIndex]
suffix = name[dotIndex:]
uploadedFiles['file'] = [(temp, prefix + '-processed' + suffix)]
return showSimulationOptions()
molecule = Modeller(pdb.topology, pdb.positions)
print("Done loading pdb to Modeller.")
# load force field
forcefield = ForceField('amber14-all.xml', 'amber14/tip3pfb.xml')
print("Done loading force field.")
print("OpenMM version:", version.version)
# prepare system
molecule.addSolvent(forcefield,
padding=12 * unit.angstrom,
model='tip3p',
positiveIon='Na+',
negativeIon='Cl-',
ionicStrength=0 * unit.molar)
print("Done adding solvent.")
PDBxFile.writeFile(molecule.topology,
molecule.positions,
open(f'{pdbid}_chain{chain}.pdbx', 'w'),
keepIds=True)
PDBFile.writeFile(molecule.topology,
molecule.positions,
open(f'{pdbid}_chain{chain}_solvated.pdb', 'w'),
keepIds=True)
print("Done outputing pdbx and solvated pdb.")
system = forcefield.createSystem(molecule.topology,
nonbondedMethod=PME,
rigidWater=True,
nonbondedCutoff=1 * unit.nanometer)
# specify the rest of the context for minimization
integrator = mm.VerletIntegrator(0.5 * unit.femtoseconds)
print("Done specifying integrator.")
platform = mm.Platform.getPlatformByName('CUDA')
import logging
import yank
import mdtraj as md
import porinMembraneSystem
from porinMembraneSystem import PorinMembraneSystem
logger = logging.getLogger(__name__)
# Setup general logging
logging.root.setLevel(logging.DEBUG)
logging.basicConfig(level=logging.DEBUG)
yank.utils.config_root_logger(verbose=True, log_file_path=None)
forcefield = ForceField('amber14-all.xml', 'amber14/tip3pfb.xml')
pdbx = PDBxFile('atomistic-system-with-hydrogens.pdbx')
system = forcefield.createSystem(pdbx.topology,
nonbondedMethod=app.PME,
rigidWater=False,
nonbondedCutoff=1 * unit.nanometer)
integrator = mm.VerletIntegrator(0.5 * unit.femtosecond)
platform = mm.Platform.getPlatformByName('CUDA')
simulation = app.Simulation(pdbx.topology, system, integrator, platform)
simulation.loadCheckpoint('state.chk')
positions = simulation.context.getState(getPositions=True).getPositions()
#rigidWater = False is necessary because water parameters are required by Parmed
#when loading the ligand
ligand_atomistic_system = PorinMembraneSystem('comp7',
from porinMembraneSystem import PorinMembraneSystem
logger = logging.getLogger(__name__)
# Setup general logging
logging.root.setLevel(logging.DEBUG)
logging.basicConfig(level=logging.DEBUG)
yank.utils.config_root_logger(verbose=True, log_file_path=None)
# File from MemProt Data Base
pdb = PDBFile('atomistic-system.pdb')
modeller = Modeller(pdb.topology, pdb.positions)
modeller.changeAtomNames()
forcefield = ForceField('amber14-all.xml', 'amber14/tip3pfb.xml')
modeller.addHydrogens(forcefield=forcefield)
PDBxFile.writeFile(modeller.topology, modeller.positions,
open("atomistic-system-with-hydrogens.pdbx", 'w'))
system = forcefield.createSystem(modeller.topology,
nonbondedMethod=app.PME,
rigidWater=True,
nonbondedCutoff=1 * unit.nanometer)
integrator = mm.VerletIntegrator(0.5 * unit.femtoseconds)
platform = mm.Platform.getPlatformByName('CUDA')
simulation = app.Simulation(modeller.topology, system, integrator, platform)
simulation.context.setPositions(modeller.positions)
simulation.context.setVelocitiesToTemperature(300 * unit.kelvin)
# Minimize the system after adding hydrogens to the membrane
tolerance = 0.1 * unit.kilojoules_per_mole / unit.angstroms
simulation.minimizeEnergy(tolerance=tolerance, maxIterations=0)
simulation.reporters.append(
app.StateDataReporter('relax-hydrogens.log',
pdb = PDBFile('5UG9_fixed.pdb')
molecule = Modeller(pdb.topology, pdb.positions)
print("Done loading pdb to Modeller.")
# load force field
forcefield = ForceField('amber14-all.xml', 'amber14/tip3pfb.xml')
print("Done loading force field.")
print("OpenMM version:", version.version)
# prepare system
molecule.addSolvent(forcefield,
padding=12 * unit.angstrom,
model='tip3p',
positiveIon='Na+',
negativeIon='Cl-',
ionicStrength=0 * unit.molar)
print("Done adding solvent.")
PDBxFile.writeFile(molecule.topology, molecule.positions,
open("5UG9_fixed.pdbx", 'w'))
PDBFile.writeFile(molecule.topology, molecule.positions,
open("5UG9_fixed_solvated.pdb", 'w'))
print("Done outputing pdbx and solvated pdb.")
system = forcefield.createSystem(molecule.topology,
nonbondedMethod=PME,
rigidWater=True,
nonbondedCutoff=1 * unit.nanometer)
# add the custom cv force
# Specify the set of key atoms and calculate key dihedrals and distances
(dih, dis) = pf.main('5UG9', 'A')
# dihedrals
dih_0 = mm.CustomTorsionForce("theta")
dih_0.addTorsion(int(dih[0][0]), int(dih[0][1]), int(dih[0][2]),
int(dih[0][3]))
pdb = PDBFile('{}_fixed.pdb'.format(pdbid))
molecule = Modeller(pdb.topology, pdb.positions)
print("Done loading pdb to Modeller.")
# load force field
forcefield = ForceField('amber14-all.xml', 'amber14/tip3pfb.xml')
print("Done loading force field.")
print("OpenMM version:", version.version)
# prepare system
molecule.addSolvent(forcefield,
padding=12 * unit.angstrom,
model='tip3p',
positiveIon='Na+',
negativeIon='Cl-',
ionicStrength=0 * unit.molar)
print("Done adding solvent.")
PDBxFile.writeFile(molecule.topology, molecule.positions,
open("{}_fixed.pdbx".format(pdbid), 'w'))
PDBFile.writeFile(molecule.topology, molecule.positions,
open("{}_fixed_solvated.pdb".format(pdbid), 'w'))
print("Done outputing pdbx and solvated pdb.")
system = forcefield.createSystem(molecule.topology,
nonbondedMethod=PME,
rigidWater=True,
nonbondedCutoff=1 * unit.nanometer)
# specify the rest of the context for minimization
integrator = mm.VerletIntegrator(0.5 * unit.femtoseconds)
print("Done specifying integrator.")
platform = mm.Platform.getPlatformByName('CUDA')
print("Done specifying platform.")
platform.setPropertyDefaultValue('Precision', 'single')
print("Done setting the precision to single.")