| /dports/science/lammps/lammps-stable_29Sep2021/src/ |
| H A D | create_box.cpp | 120 if (!atom->avec->angles_allow) in command()
144 if (!atom->avec->angles_allow) in command()
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| H A D | delete_bonds.cpp | 182 if (atom->avec->angles_allow && in command()
341 if (atom->avec->angles_allow) { in command()
439 if (atom->avec->angles_allow) { in command()
489 if (atom->avec->angles_allow) { in command()
542 if (atom->avec->angles_allow) in command()
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| H A D | atom_vec_hybrid.cpp | 135 angles_allow = MAX(angles_allow,styles[k]->angles_allow); in process_args()
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| H A D | atom_vec.h | 26 int bonds_allow, angles_allow; // 1 if bonds, angles are used variable
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| H A D | compute_angle_local.cpp | 46 if (atom->avec->angles_allow == 0) in ComputeAngleLocal()
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| H A D | fix_evaporate.cpp | 286 if (atom->avec->angles_allow) { in pre_exchange()
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| H A D | read_data.cpp | 199 if (!atom->avec->angles_allow) in command()
614 if (atom->avec->angles_allow == 0) in command()
648 if (atom->avec->angles_allow == 0) in command()
655 if (atom->avec->angles_allow == 0) in command()
1197 atom->avec->angles_allow == 0) in header()
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| H A D | replicate.cpp | 613 if (atom->avec->angles_allow) in command()
714 if (atom->avec->angles_allow) in command()
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| H A D | write_restart.cpp | 548 if (atom->avec->angles_allow && force->angle) { in force_fields()
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| H A D | input.cpp | 1320 if (atom->avec->angles_allow == 0) in angle_coeff()
1330 if (atom->avec->angles_allow == 0) in angle_style()
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| H A D | reset_atom_ids.cpp | 164 if (atom->avec->angles_allow) { in command()
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| /dports/science/liggghts/LIGGGHTS-PUBLIC-3.8.0-26-g6e873439/src/ |
| H A D | delete_bonds.cpp | 193 if (atom->avec->angles_allow && in command()
341 if (atom->avec->angles_allow) { in command()
439 if (atom->avec->angles_allow) { in command()
489 if (atom->avec->angles_allow) { in command()
548 if (atom->avec->angles_allow) { in command()
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| H A D | read_data.cpp | 298 if (atom->avec->angles_allow == 0) in command()
330 if (atom->avec->angles_allow == 0) in command()
349 if (atom->avec->angles_allow == 0) in command()
355 if (atom->avec->angles_allow == 0) in command()
651 atom->avec->angles_allow == 0 && me == 0) in header()
1258 if (atom->avec->angles_allow == 0) in scan()
1277 if (atom->avec->angles_allow == 0) in scan()
1283 if (atom->avec->angles_allow == 0) in scan()
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| H A D | atom_vec.h | 57 int bonds_allow,angles_allow; // 1 if bonds, angles are used variable
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| H A D | atom_vec_hybrid.cpp | 134 angles_allow = MAX(angles_allow,styles[k]->angles_allow); in settings()
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| H A D | atom_vec.cpp | 62 bonds_allow = angles_allow = dihedrals_allow = impropers_allow = 0; in AtomVec()
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| H A D | write_restart.cpp | 538 if (atom->avec->angles_allow && force->angle) { in force_fields()
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| H A D | input.cpp | 1197 if (atom->avec->angles_allow == 0) in angle_coeff()
1207 if (atom->avec->angles_allow == 0) in angle_style()
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| H A D | write_data.cpp | 321 if (atom->avec->angles_allow && force->angle && force->angle->writedata) { in force_fields()
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| /dports/science/lammps/lammps-stable_29Sep2021/src/MOLECULE/ |
| H A D | atom_vec_template.cpp | 75 if (onemols[i]->angleflag) angles_allow = 1; in process_args()
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| H A D | atom_vec_angle.cpp | 25 bonds_allow = angles_allow = 1; in AtomVecAngle()
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| H A D | atom_vec_molecular.cpp | 25 bonds_allow = angles_allow = dihedrals_allow = impropers_allow = 1; in AtomVecMolecular()
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| H A D | atom_vec_full.cpp | 25 bonds_allow = angles_allow = dihedrals_allow = impropers_allow = 1; in AtomVecFull()
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| /dports/science/lammps/lammps-stable_29Sep2021/src/DIELECTRIC/ |
| H A D | atom_vec_dielectric.cpp | 46 bonds_allow = angles_allow = dihedrals_allow = impropers_allow = 1; in AtomVecDielectric()
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| /dports/science/lammps/lammps-stable_29Sep2021/src/KOKKOS/ |
| H A D | atom_vec_hybrid_kokkos.cpp | 110 angles_allow = MAX(angles_allow,styles[k]->angles_allow); in process_args()
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