Gromacs: Class Members - Variables

Gromacs 2024.3

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globalAtomEnd : MoleculeBlockIndices
globalAtomStart : MoleculeBlockIndices
globalResidueStart : MoleculeBlockIndices
globalState_p : gmx::SimulatorStateData
globalTopology_ : gmx::TopologyData
gridSize : Nbnxm::Grid::Dimensions
groupNames : SimulationGroups
groupNumbers : SimulationGroups
groups : SimulationGroups
grpp : gmx_enerdata_t