Gromacs
2022-beta1
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This is the complete list of members for gmx::UpdateGroupsCog, including all inherited members.
addCogs(gmx::ArrayRef< const int > globalAtomIndices, gmx::ArrayRef< const gmx::RVec > coordinates) | gmx::UpdateGroupsCog | |
clear() | gmx::UpdateGroupsCog | |
cog(int cogIndex) | gmx::UpdateGroupsCog | inline |
cogForAtom(int atomIndex) const | gmx::UpdateGroupsCog | inline |
cogIndex(int atomIndex) const | gmx::UpdateGroupsCog | inline |
maxUpdateGroupRadius() const | gmx::UpdateGroupsCog | inline |
numCogs() const | gmx::UpdateGroupsCog | inline |
UpdateGroupsCog(const gmx_mtop_t &mtop, gmx::ArrayRef< const gmx::RangePartitioning > updateGroupingsPerMoleculeType, real temperature, int numHomeAtoms) | gmx::UpdateGroupsCog |