Gromacs
2022.2
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#include <gromacs/topology/mtop_util.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. | |