AtomDistribution::DomainAtomGroups Struct Reference

#include <gromacs/domdec/atomdistribution.h>

Collaboration diagram for AtomDistribution::DomainAtomGroups:

Description

Collection of local group and atom counts for a domain.

Public Attributes
gmx::ArrayRef< const int >	atomGroups
	List of our atom groups.
int	numAtoms
	Our number of local atoms.

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

• src/gromacs/domdec/atomdistribution.h