Searched refs:check_assign_interactions_atom (Results 1 – 1 of 1) sorted by relevance
| /dports/science/gromacs/gromacs-2021.4/src/gromacs/domdec/ |
| H A D | domdec_topology.cpp | 1048 static inline void check_assign_interactions_atom(int i, in check_assign_interactions_atom() function
1294 check_assign_interactions_atom(i, i_gl, mol, i_mol, rt->ril_mt[mt].numAtomsInMolecule, in make_bondeds_zone()
1306 check_assign_interactions_atom(i, i_gl, mol, i_mol, rt->ril_mt[mt].numAtomsInMolecule, in make_bondeds_zone()
|