def store_matches(
self,
parameter_handler: ChargeIncrementModelHandler,
topology: Topology,
) -> None:
matches = parameter_handler.find_matches(topology)
for key, val in matches.items():
top_key = TopologyKey(atom_indices=key)
pot_key = PotentialKey(id=val.parameter_type.smirks)
self.slot_map[top_key] = pot_key
def store_matches(self, parameter_handler: AngleHandler,
topology: Topology) -> None:
"""
Populate self.slot_map with key-val pairs of slots
and unique potential identifiers
"""
matches = parameter_handler.find_matches(topology)
for key, val in matches.items():
topology_key = TopologyKey(atom_indices=key)
potential_key = PotentialKey(id=val.parameter_type.smirks)
self.slot_map[topology_key] = potential_key
def store_matches(self, parameter_handler: ProperTorsionHandler,
topology: Topology) -> None:
"""
Populate self.slot_map with key-val pairs of slots
and unique potential identifiers
"""
matches = parameter_handler.find_matches(topology)
for key, val in matches.items():
n_terms = len(val.parameter_type.k)
for n in range(n_terms):
smirks = val.parameter_type.smirks
topology_key = TopologyKey(atom_indices=key, mult=n)
potential_key = PotentialKey(id=smirks, mult=n)
self.slot_map[topology_key] = potential_key
def test_argon_buck():
mol = Molecule.from_smiles("[#18]")
top = Topology.from_molecules([mol, mol])
A = 1.69e-8 * unit.Unit("erg / mol") * Avogadro
B = 1 / (0.273 * unit.angstrom)
C = 102e-12 * unit.Unit("erg / mol") * unit.angstrom**6 * Avogadro
A = A.to(unit.Unit("kilojoule/mol"))
B = B.to(unit.Unit("1 / nanometer"))
C = C.to(unit.Unit("kilojoule / mol * nanometer ** 6"))
r = 0.3 * unit.nanometer
buck = BuckinghamvdWHandler()
coul = ElectrostaticsMetaHandler() # Just to pass compatibility checks
pot_key = PotentialKey(id="[#18]")
pot = Potential(parameters={"A": A, "B": B, "C": C})
for top_atom in top.topology_atoms:
top_key = TopologyKey(atom_indices=(top_atom.topology_atom_index, ))
buck.slot_map.update({top_key: pot_key})
coul.charges.update({top_key: 0 * unit.elementary_charge})
buck.potentials[pot_key] = pot
from openff.system.components.system import System
out = System()
out.handlers["Buckingham-6"] = buck
out.handlers["Electrostatics"] = coul
out.topology = top
out.box = [10, 10, 10] * unit.nanometer
out.positions = [[0, 0, 0], [0.3, 0, 0]] * unit.nanometer
out.to_gro("out.gro", writer="internal")
out.to_top("out.top", writer="internal")
gmx_energies = get_gromacs_energies(out, mdp="cutoff_buck")
omm_energies = get_openmm_energies(out)
by_hand = A * exp(-B * r) - C * r**-6
gmx_energies.compare(omm_energies)
resid = simtk_to_pint(gmx_energies.energies["Nonbonded"]) - by_hand
assert resid < 1e-5 * unit.kilojoule / unit.mol
def from_parmed(cls) -> "System":
from openff.system.components.system import System
out = System()
if cls.positions:
out.positions = np.asarray(cls.positions._value) * unit.angstrom
if any(cls.box[3:] != 3 * [90.0]):
from openff.system.exceptions import UnsupportedBoxError
raise UnsupportedBoxError(f"Found box with angles {cls.box[3:]}. Only"
"rectangular boxes are currently supported.")
out.box = cls.box[:3] * unit.angstrom
from openff.toolkit.topology import Molecule, Topology
top = Topology()
for res in cls.residues:
mol = Molecule()
mol.name = res.name
for atom in res.atoms:
mol.add_atom(atomic_number=atom.atomic_number,
formal_charge=0,
is_aromatic=False)
for atom in res.atoms:
for bond in atom.bonds:
try:
mol.add_bond(
atom1=bond.atom1.idx,
atom2=bond.atom2.idx,
bond_order=int(bond.order),
is_aromatic=False,
)
# TODO: Use a custom exception after
# https://github.com/openforcefield/openff-toolkit/issues/771
except Exception as e:
if "Bond already exists" in str(e):
pass
else:
raise e
top.add_molecule(mol)
out.topology = top
from openff.system.components.smirnoff import (
ElectrostaticsMetaHandler,
SMIRNOFFAngleHandler,
SMIRNOFFBondHandler,
SMIRNOFFImproperTorsionHandler,
SMIRNOFFProperTorsionHandler,
SMIRNOFFvdWHandler,
)
vdw_handler = SMIRNOFFvdWHandler()
coul_handler = ElectrostaticsMetaHandler()
for atom in cls.atoms:
atom_idx = atom.idx
sigma = atom.sigma * unit.angstrom
epsilon = atom.epsilon * kcal_mol
charge = atom.charge * unit.elementary_charge
top_key = TopologyKey(atom_indices=(atom_idx, ))
pot_key = PotentialKey(id=str(atom_idx))
pot = Potential(parameters={"sigma": sigma, "epsilon": epsilon})
vdw_handler.slot_map.update({top_key: pot_key})
vdw_handler.potentials.update({pot_key: pot})
coul_handler.charges.update({top_key: charge})
bond_handler = SMIRNOFFBondHandler()
for bond in cls.bonds:
atom1 = bond.atom1
atom2 = bond.atom2
k = bond.type.k * kcal_mol_a2
length = bond.type.req * unit.angstrom
top_key = TopologyKey(atom_indices=(atom1.idx, atom2.idx))
pot_key = PotentialKey(id=f"{atom1.idx}-{atom2.idx}")
pot = Potential(parameters={"k": k * 2, "length": length})
bond_handler.slot_map.update({top_key: pot_key})
bond_handler.potentials.update({pot_key: pot})
out.handlers.update({"vdW": vdw_handler})
out.handlers.update({"Electrostatics":
coul_handler}) # type: ignore[dict-item]
out.handlers.update({"Bonds": bond_handler})
angle_handler = SMIRNOFFAngleHandler()
for angle in cls.angles:
atom1 = angle.atom1
atom2 = angle.atom2
atom3 = angle.atom3
k = angle.type.k * kcal_mol_rad2
theta = angle.type.theteq * unit.degree
top_key = TopologyKey(atom_indices=(atom1.idx, atom2.idx, atom3.idx))
pot_key = PotentialKey(id=f"{atom1.idx}-{atom2.idx}-{atom3.idx}")
pot = Potential(parameters={"k": k * 2, "angle": theta})
angle_handler.slot_map.update({top_key: pot_key})
angle_handler.potentials.update({pot_key: pot})
proper_torsion_handler = SMIRNOFFProperTorsionHandler()
improper_torsion_handler = SMIRNOFFImproperTorsionHandler()
for dihedral in cls.dihedrals:
atom1 = dihedral.atom1
atom2 = dihedral.atom2
atom3 = dihedral.atom3
atom4 = dihedral.atom4
k = dihedral.type.phi_k * kcal_mol_rad2
periodicity = dihedral.type.per * unit.dimensionless
phase = dihedral.type.phase * unit.degree
if dihedral.improper:
# ParmEd stores the central atom _third_ (AMBER style)
# SMIRNOFF stores the central atom _second_
# https://parmed.github.io/ParmEd/html/topobj/parmed.topologyobjects.Dihedral.html#parmed-topologyobjects-dihedral
# https://open-forcefield-toolkit.readthedocs.io/en/latest/smirnoff.html#impropertorsions
top_key = TopologyKey(
atom_indices=(atom1.idx, atom2.idx, atom2.idx, atom4.idx),
mult=1,
)
pot_key = PotentialKey(
id=f"{atom1.idx}-{atom3.idx}-{atom2.idx}-{atom4.idx}",
mult=1,
)
pot = Potential(parameters={
"k": k,
"periodicity": periodicity,
"phase": phase
})
while pot_key in improper_torsion_handler.potentials:
pot_key.mult += 1 # type: ignore[operator]
top_key.mult += 1 # type: ignore[operator]
improper_torsion_handler.slot_map.update({top_key: pot_key})
improper_torsion_handler.potentials.update({pot_key: pot})
else:
top_key = TopologyKey(
atom_indices=(atom1.idx, atom2.idx, atom3.idx, atom4.idx),
mult=1,
)
pot_key = PotentialKey(
id=f"{atom1.idx}-{atom2.idx}-{atom3.idx}-{atom4.idx}",
mult=1,
)
pot = Potential(parameters={
"k": k,
"periodicity": periodicity,
"phase": phase
})
while pot_key in proper_torsion_handler.potentials:
pot_key.mult += 1 # type: ignore[operator]
top_key.mult += 1 # type: ignore[operator]
proper_torsion_handler.slot_map.update({top_key: pot_key})
proper_torsion_handler.potentials.update({pot_key: pot})
out.handlers.update({"Electrostatics":
coul_handler}) # type: ignore[dict-item]
out.handlers.update({"Bonds": bond_handler})
out.handlers.update({"Angles": angle_handler})
out.handlers.update({"ProperTorsions": proper_torsion_handler})
return out
def test_ethanol_opls():
mol = Molecule.from_smiles("CC")
mol.generate_conformers(n_conformers=1)
top = mol.to_topology()
parsley = ForceField("openff-1.0.0.offxml")
out = parsley.create_openff_system(top)
out.box = [4, 4, 4]
out.positions = mol.conformers[0]
out.positions = np.round(out.positions, 2)
rb_torsions = RBTorsionHandler()
smirks = "[#1:1]-[#6X4:2]-[#6X4:3]-[#1:4]"
pot_key = PotentialKey(id=smirks)
for proper in top.propers:
top_key = TopologyKey(atom_indices=tuple(a.topology_atom_index
for a in proper))
rb_torsions.slot_map.update({top_key: pot_key})
# Values from HC-CT-CT-HC RB torsion
# https://github.com/mosdef-hub/foyer/blob/7816bf53a127502520a18d76c81510f96adfdbed/foyer/forcefields/xml/oplsaa.xml#L2585
pot = Potential(
parameters={
"c0": 0.6276 * kj_mol,
"c1": 1.8828 * kj_mol,
"c2": 0.0 * kj_mol,
"c3": -2.5104 * kj_mol,
"c4": 0.0 * kj_mol,
"c5": 0.0 * kj_mol,
})
rb_torsions.potentials.update({pot_key: pot})
out.handlers.update({"RBTorsions": rb_torsions})
out.handlers.pop("ProperTorsions")
gmx = get_openmm_energies(out, round_positions=3).energies["Torsion"]
omm = get_gromacs_energies(out).energies["Torsion"]
assert (gmx - omm).value_in_unit(omm_unit.kilojoule_per_mole) < 1e-3
# Given that these force constants are copied from Foyer's OPLS-AA file,
# compare to processing through the current MoSDeF pipeline
try:
import foyer
import mbuild
except ModuleNotFoundError:
return
comp = mbuild.load("CC", smiles=True)
comp.xyz = mol.conformers[0].value_in_unit(omm_unit.nanometer)
ff = foyer.Forcefield(name="oplsaa")
from_foyer = ff.apply(comp)
from_foyer.box = [40, 40, 40, 90, 90, 90]
from_foyer.save("from_foyer.top")
from_foyer.save("from_foyer.gro")
rb_torsion_energy_from_foyer = run_gmx_energy(
top_file="from_foyer.top",
gro_file="from_foyer.gro",
mdp_file=get_mdp_file("default"),
).energies["Torsion"]
assert (omm - rb_torsion_energy_from_foyer).value_in_unit(
omm_unit.kilojoule_per_mole) < 1e-3