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Gromacs
2025.3
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#include <gromacs/topology/include/gromacs/topology/mtop_atomloops.h>
Range over all interaction lists of topology.
Includes the intermolecular interactions as the final element in the range if present.
Public Member Functions | |
| IListRange (const gmx_mtop_t &mtop) | |
| Default constructor. | |
| IListIterator & | begin () |
| Iterator to begin of range. | |
| IListIterator & | end () |
| Iterator to end of range. | |
1.8.5