Searched defs:improper_per_atom (Results 1 – 9 of 9) sorted by relevance
| /dports/science/lammps/lammps-stable_29Sep2021/src/MOLECULE/ |
| H A D | atom_vec_full.h | 44 int bond_per_atom, angle_per_atom, dihedral_per_atom, improper_per_atom; variable
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| H A D | atom_vec_molecular.h | 44 int bond_per_atom, angle_per_atom, dihedral_per_atom, improper_per_atom; variable
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| /dports/science/lammps/lammps-stable_29Sep2021/src/DIELECTRIC/ |
| H A D | atom_vec_dielectric.h | 46 int bond_per_atom, angle_per_atom, dihedral_per_atom, improper_per_atom; variable
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| /dports/science/lammps/lammps-stable_29Sep2021/src/ |
| H A D | molecule.h | 39 int bond_per_atom, angle_per_atom, dihedral_per_atom, improper_per_atom; variable
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| H A D | atom.h | 55 int bond_per_atom, angle_per_atom, dihedral_per_atom, improper_per_atom; variable
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| /dports/science/liggghts/LIGGGHTS-PUBLIC-3.8.0-26-g6e873439/src/ |
| H A D | atom.h | 69 int bond_per_atom,angle_per_atom,dihedral_per_atom,improper_per_atom; variable
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| H A D | read_data.cpp | 1189 int &dihedral_per_atom, int &improper_per_atom) in scan()
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| /dports/science/lammps/lammps-stable_29Sep2021/unittest/formats/ |
| H A D | test_atom_styles.cpp | 153 int improper_per_atom = 0; member
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| /dports/science/lammps/lammps-stable_29Sep2021/tools/eff/ |
| H A D | restart2data-pEFF.cpp | 83 int bond_per_atom,angle_per_atom,dihedral_per_atom,improper_per_atom; member in Data
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