EFP¶
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class
psi4.core.EFP¶ Bases:
pybind11_builtins.pybind11_objectClass interfacing with libefp
Methods Summary
compute(self)Computes libefp energies and, if active, torque nfragments(self)Returns the number of EFP fragments in the molecule print_out(self)Prints options settings and EFP and QM geometries set_qm_atoms(self)Provides libefp with QM fragment information Methods Documentation
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compute(self: psi4.core.EFP) → None¶ Computes libefp energies and, if active, torque
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nfragments(self: psi4.core.EFP) → int¶ Returns the number of EFP fragments in the molecule
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print_out(self: psi4.core.EFP) → None¶ Prints options settings and EFP and QM geometries
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set_qm_atoms(self: psi4.core.EFP) → None¶ Provides libefp with QM fragment information
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compute(self: psi4.core.EFP) → None Computes libefp energies and, if active, torque
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nfragments(self: psi4.core.EFP) → int Returns the number of EFP fragments in the molecule
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print_out(self: psi4.core.EFP) → None Prints options settings and EFP and QM geometries
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set_qm_atoms(self: psi4.core.EFP) → None Provides libefp with QM fragment information
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