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

systemutilities.cpp File Reference

#include "systemutilities.h"
#include "stringutilities.h"
#include <unistd.h>
#include <pwd.h>
#include <sys/stat.h>

Namespaces

namespace  ProtoMol

Defines

#define CHDIR   chdir
#define PATHSEP   '/'
#define PATHSEPSTR   "/"

Define Documentation

#define CHDIR   chdir
 

#define PATHSEP   '/'
 

#define PATHSEPSTR   "/"
 

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