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/dports/science/gromacs/gromacs-2021.4/src/gromacs/domdec/
H A Ddomdec_topology.cpp100 struct reverse_ilist_t struct
102 std::vector<int> index; /* Index for each atom into il */
103 std::vector<int> il; /* ftype|type|a0|...|an|ftype|... */
104 int numAtomsInMolecule; /* The number of atoms in this molecule */