ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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ProtoMol::IMD::IMDEnergies Struct Reference

#include <imd.h>

List of all members.

Public Attributes

int32 tstep
float T
float Etot
float Epot
float Evdw
float Eelec
float Ebond
float Eangle
float Edihe
float Eimpr

Member Data Documentation

float ProtoMol::IMD::IMDEnergies::Eangle
 

float ProtoMol::IMD::IMDEnergies::Ebond
 

float ProtoMol::IMD::IMDEnergies::Edihe
 

float ProtoMol::IMD::IMDEnergies::Eelec
 

float ProtoMol::IMD::IMDEnergies::Eimpr
 

float ProtoMol::IMD::IMDEnergies::Epot
 

float ProtoMol::IMD::IMDEnergies::Etot
 

float ProtoMol::IMD::IMDEnergies::Evdw
 

float ProtoMol::IMD::IMDEnergies::T
 

int32 ProtoMol::IMD::IMDEnergies::tstep
 

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