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Searched refs:improper_negative (Results 1 – 4 of 4) sorted by relevance

/dports/science/lammps/lammps-stable_29Sep2021/src/MOLECULE/
H A Datom_vec_molecular.cpp79 bond_negative = angle_negative = dihedral_negative = improper_negative = nullptr; in AtomVecMolecular()
89 delete [] improper_negative; in ~AtomVecMolecular()
134 delete [] improper_negative; in pack_restart_pre()
136 improper_negative = new int[improper_per_atom]; in pack_restart_pre()
171 improper_negative[m] = 1; in pack_restart_pre()
174 } else improper_negative[m] = 0; in pack_restart_pre()
204 if (improper_negative[m]) in pack_restart_post()
H A Datom_vec_full.cpp79 bond_negative = angle_negative = dihedral_negative = improper_negative = nullptr; in AtomVecFull()
89 delete [] improper_negative; in ~AtomVecFull()
134 delete [] improper_negative; in pack_restart_pre()
136 improper_negative = new int[improper_per_atom]; in pack_restart_pre()
171 improper_negative[m] = 1; in pack_restart_pre()
174 } else improper_negative[m] = 0; in pack_restart_pre()
204 if (improper_negative[m]) in pack_restart_post()
H A Datom_vec_full.h45 int *bond_negative, *angle_negative, *dihedral_negative, *improper_negative; variable
H A Datom_vec_molecular.h45 int *bond_negative, *angle_negative, *dihedral_negative, *improper_negative; variable