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Gromacs
2024.5
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#include <gromacs/topology/topology.h>
Collaboration diagram for SimulationGroups:Contains the simulation atom groups.
Organized as containers for the different SimulationAtomGroupTypes
Public Member Functions | |
| int | numberOfGroupNumbers (SimulationAtomGroupType group) const |
| Number of atoms for which group numbers are stored for a single SimulationGroup. More... | |
Public Attributes | |
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gmx::EnumerationArray < SimulationAtomGroupType, AtomGroupIndices > | groups |
| Group numbers for each of the different SimulationAtomGroupType groups. | |
| std::vector< char ** > | groupNames |
| Names of groups, stored as pointer to the entries in the symbol table. | |
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gmx::EnumerationArray < SimulationAtomGroupType, std::vector< unsigned char > > | groupNumbers |
| Indices into groups for each atom for each of the different SimulationAtomGroupType groups. | |
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inline |
Number of atoms for which group numbers are stored for a single SimulationGroup.
| [in] | group | The group type. |
1.8.5