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

/dports/science/gromacs/gromacs-2021.4/src/gromacs/domdec/
H A Ddomdec_topology.cpp1950 static void getWholeMoleculeCoordinates(const gmx_moltype_t* molt, in getWholeMoleculeCoordinates() function
2028 getWholeMoleculeCoordinates(&molt, &mtop->ffparams, ir->pbcType, &graph, box, in dd_bonded_cg_distance()