ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.

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ProtoMol::XSC Struct Reference

#include <XSC.h>

List of all members.

Public Member Functions

void clear ()

Public Attributes

std::string simType

Real Lambda

Real Lambda_vel

unsigned int myMolecule

unsigned int old_type

unsigned int new_type

Real Eta

Real EtaVol

Real Eta_vel

Real EtaVol_vel

Real Vol

Real Epsilon_vel

Member Function Documentation

void ProtoMol::XSC::clear ( )

Member Data Documentation

Real ProtoMol::XSC::Epsilon_vel

Real ProtoMol::XSC::Eta

Real ProtoMol::XSC::Eta_vel

Real ProtoMol::XSC::EtaVol

Real ProtoMol::XSC::EtaVol_vel

Real ProtoMol::XSC::Lambda

Real ProtoMol::XSC::Lambda_vel

unsigned int ProtoMol::XSC::myMolecule

unsigned int ProtoMol::XSC::new_type

unsigned int ProtoMol::XSC::old_type

std::string ProtoMol::XSC::simType

Real ProtoMol::XSC::Vol

The documentation for this struct 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.