ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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ProtoMol::NonbondedFullSystemForceBase Class Reference

#include <NonbondedFullSystemForceBase.h>

Inheritance diagram for ProtoMol::NonbondedFullSystemForceBase:

ProtoMol::NonbondedFullSystemForce< TOneAtomPair > List of all members.

Static Public Attributes

const unsigned int defaultBlockSize = 64
const std::string keyword

Member Data Documentation

const unsigned int ProtoMol::NonbondedFullSystemForceBase::defaultBlockSize = 64 [static]
 

const string ProtoMol::NonbondedFullSystemForceBase::keyword [static]
 

The documentation for this class was generated from the following files: Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.