SimTK::DuMM::IncludedAtomIndex Class Reference

This is the unique integer index that DuMM assigns to atoms that are to be included in force calculations. These represent a subset of all the atoms and you can map from an IncludedAtomIndex to the corresponding AtomIndex. More...

#include <DuMMForceFieldSubsystem.h>

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Detailed Description

This is the unique integer index that DuMM assigns to atoms that are to be included in force calculations. These represent a subset of all the atoms and you can map from an IncludedAtomIndex to the corresponding AtomIndex.

These are assigned during realizeTopology().

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

• DuMMForceFieldSubsystem.h