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.
AtomIterator &	begin ()
	Iterator to begin of range.
AtomIterator &	end ()
	Iterator to end of range.

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

• src/gromacs/topology/include/gromacs/topology/mtop_atomloops.h