Gromacs  2020.3
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#include "gromacs/utility/arrayref.h"
+ Include dependency graph for localatomset.h:
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Description

Declares gmx::LocalAtomSet.

Author
Christian Blau cblau.nosp@m.@gwd.nosp@m.g.de

Classes

class  gmx::LocalAtomSet
 A local atom set collects local, global and collective indices of the home atoms on a rank. The indices of the home atoms are automatically updated during domain decomposition, thus gmx::LocalAtomSet::localIndex enables iteration over local atoms properties like coordinates or forces. TODO: add a LocalAtomSet iterator. More...