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Gromacs
2025.4
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Gromacs
2025.4
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This is the complete list of members for gmx::WholeMoleculeTransform, including all inherited members.
| updateAtomOrder(ArrayRef< const int > globalAtomIndices, const gmx_ga2la_t &ga2la) | gmx::WholeMoleculeTransform | |
| updateForAtomPbcJumps(ArrayRef< const RVec > x, const matrix box) | gmx::WholeMoleculeTransform | |
| wholeMoleculeCoordinates(ArrayRef< const RVec > x, const matrix box) | gmx::WholeMoleculeTransform | |
| WholeMoleculeTransform(const gmx_mtop_t &mtop, PbcType pbcType, bool useAtomReordering) | gmx::WholeMoleculeTransform |
1.8.5