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AtomRange Class Reference

#include <gromacs/topology/include/gromacs/topology/mtop_atomloops.h>

Description

Range over all atoms of topology.

Public Member Functions

 AtomRange (const gmx_mtop_t &mtop)
 Default constructor.
 
AtomIteratorbegin ()
 Iterator to begin of range.
 
AtomIteratorend ()
 Iterator to end of range.
 

The documentation for this class was generated from the following file: