Source code for psi4.driver.molutil

# Psi4: an open-source quantum chemistry software package
# Copyright (c) 2007-2019 The Psi4 Developers.
# The copyrights for code used from other parties are included in
# the corresponding files.
# This file is part of Psi4.
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# it under the terms of the GNU Lesser General Public License as published by
# the Free Software Foundation, version 3.
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# but WITHOUT ANY WARRANTY; without even the implied warranty of
# GNU Lesser General Public License for more details.
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"""Module with utility functions that act on molecule objects."""

import numpy as np
import qcelemental as qcel

from psi4 import core
from psi4.driver.p4util import temp_circular_import_blocker
from psi4.driver import qcdb
from psi4.driver.p4util.exceptions import *

[docs]def molecule_set_attr(self, name, value): """Function to redefine __setattr__ method of molecule class.""" fxn = object.__getattribute__(self, "is_variable") isvar = fxn(name) if isvar: fxn = object.__getattribute__(self, "set_variable") fxn(name, value) return object.__setattr__(self, name, value)
[docs]def molecule_get_attr(self, name): """Function to redefine __getattr__ method of molecule class.""" fxn = object.__getattribute__(self, "is_variable") isvar = fxn(name) if isvar: fxn = object.__getattribute__(self, "get_variable") return fxn(name) return object.__getattribute__(self, name)
@classmethod def molecule_from_string(cls, molstr, dtype=None, name=None, fix_com=None, fix_orientation=None, fix_symmetry=None, return_dict=False, enable_qm=True, enable_efp=True, missing_enabled_return_qm='none', missing_enabled_return_efp='none', verbose=1): molrec = qcel.molparse.from_string( molstr=molstr, dtype=dtype, name=name, fix_com=fix_com, fix_orientation=fix_orientation, fix_symmetry=fix_symmetry, return_processed=False, enable_qm=enable_qm, enable_efp=enable_efp, missing_enabled_return_qm=missing_enabled_return_qm, missing_enabled_return_efp=missing_enabled_return_efp, verbose=verbose) if return_dict: return core.Molecule.from_dict(molrec['qm']), molrec else: return core.Molecule.from_dict(molrec['qm']) @classmethod def molecule_from_arrays(cls, geom=None, elea=None, elez=None, elem=None, mass=None, real=None, elbl=None, name=None, units='Angstrom', input_units_to_au=None, fix_com=None, fix_orientation=None, fix_symmetry=None, fragment_separators=None, fragment_charges=None, fragment_multiplicities=None, molecular_charge=None, molecular_multiplicity=None, comment=None, provenance=None, connectivity=None, missing_enabled_return='error', tooclose=0.1, zero_ghost_fragments=False, nonphysical=False, mtol=1.e-3, verbose=1, return_dict=False): """Construct Molecule from unvalidated arrays and variables. Light wrapper around :py:func:`~qcelemental.molparse.from_arrays` that is a full-featured constructor to dictionary representa- tion of Molecule. This follows one step further to return Molecule instance. Parameters ---------- See :py:func:`~qcelemental.molparse.from_arrays`. Returns ------- :py:class:`psi4.core.Molecule` """ molrec = qcel.molparse.from_arrays( geom=geom, elea=elea, elez=elez, elem=elem, mass=mass, real=real, elbl=elbl, name=name, units=units, input_units_to_au=input_units_to_au, fix_com=fix_com, fix_orientation=fix_orientation, fix_symmetry=fix_symmetry, fragment_separators=fragment_separators, fragment_charges=fragment_charges, fragment_multiplicities=fragment_multiplicities, molecular_charge=molecular_charge, molecular_multiplicity=molecular_multiplicity, comment=comment, provenance=provenance, connectivity=connectivity, domain='qm', missing_enabled_return=missing_enabled_return, tooclose=tooclose, zero_ghost_fragments=zero_ghost_fragments, nonphysical=nonphysical, mtol=mtol, verbose=verbose) if return_dict: return core.Molecule.from_dict(molrec), molrec else: return core.Molecule.from_dict(molrec) @classmethod def molecule_from_schema(cls, molschema, return_dict=False, verbose=1): """Construct Molecule from non-Psi4 schema. Light wrapper around :py:func:`~psi4.core.Molecule.from_arrays`. Parameters ---------- molschema : dict Dictionary form of Molecule following known schema. return_dict : bool, optional Additionally return Molecule dictionary intermediate. verbose : int, optional Amount of printing. Returns ------- mol : :py:class:`psi4.core.Molecule` molrec : dict, optional Dictionary representation of instance. Only provided if `return_dict` is True. """ molrec = qcel.molparse.from_schema(molschema, verbose=verbose) if return_dict: return core.Molecule.from_dict(molrec), molrec else: return core.Molecule.from_dict(molrec)
[docs]def dynamic_variable_bind(cls): """Function to dynamically add extra members to the core.Molecule class. """ cls.__setattr__ = molecule_set_attr cls.__getattr__ = molecule_get_attr cls.to_arrays = qcdb.Molecule.to_arrays cls.to_dict = qcdb.Molecule.to_dict cls.BFS = qcdb.Molecule.BFS cls.B787 = qcdb.Molecule.B787 cls.scramble = qcdb.Molecule.scramble cls.from_arrays = molecule_from_arrays cls.from_string = molecule_from_string cls.to_string = qcdb.Molecule.to_string cls.from_schema = molecule_from_schema cls.to_schema = qcdb.Molecule.to_schema cls.run_dftd3 = qcdb.Molecule.run_dftd3 cls.format_molecule_for_mol = qcdb.Molecule.format_molecule_for_mol
dynamic_variable_bind(core.Molecule) # pass class type, not class instance # # Define geometry to be used by PSI4. # The molecule created by this will be set in options. # # geometry(" # O 1.0 0.0 0.0 # H 0.0 1.0 0.0 # H 0.0 0.0 0.0 #
[docs]def geometry(geom, name="default"): """Function to create a molecule object of name *name* from the geometry in string *geom*. Permitted for user use but deprecated in driver in favor of explicit molecule-passing. Comments within the string are filtered. """ molrec = qcel.molparse.from_string( geom, enable_qm=True, missing_enabled_return_qm='minimal', enable_efp=True, missing_enabled_return_efp='none') molecule = core.Molecule.from_dict(molrec['qm']) molecule.set_name(name) if 'efp' in molrec: try: import pylibefp except ImportError as e: # py36 ModuleNotFoundError raise ImportError("""Install pylibefp to use EFP functionality. `conda install pylibefp -c psi4` Or build with `-DENABLE_libefp=ON`""") from e #print('Using pylibefp: {} (version {})'.format(pylibefp.__file__, pylibefp.__version__)) efpobj = pylibefp.from_dict(molrec['efp']) # pylibefp.core.efp rides along on molecule molecule.EFP = efpobj # Attempt to go ahead and construct the molecule try: molecule.update_geometry() except: core.print_out("Molecule: geometry: Molecule is not complete, please use 'update_geometry'\n" " once all variables are set.\n") activate(molecule) return molecule
[docs]def activate(mol): """Function to set molecule object *mol* as the current active molecule. Permitted for user use but deprecated in driver in favor of explicit molecule-passing. """ core.set_active_molecule(mol)