ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
Main Page | Namespace List | Class Hierarchy | Alphabetical List | Class List | File List | Namespace Members | Class Members | File Members

coords2coords.cpp File Reference

#include "DCDTrajectoryReader.h"
#include "DCDTrajectoryWriter.h"
#include "PDBReader.h"
#include "PDBWriter.h"
#include "XYZBinReader.h"
#include "XYZBinWriter.h"
#include "XYZReader.h"
#include "XYZTrajectoryReader.h"
#include "XYZTrajectoryWriter.h"
#include "XYZWriter.h"
#include "XFigWriter.h"
#include "stringutilities.h"

Classes

struct  Format

Functions

bool cmpSpherical (const Vector3D &v1, const Vector3D &v2)
int main (int argc, char **argv)

Function Documentation

bool cmpSpherical (  const Vector3D &  v1,
const Vector3D &  v2
)  [static]
 

int main (  int  argc,
char **  argv
) 
 

Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.