OpenRNEMD 0.1.0
Reverse non-equilibrium molecular dynamics in the open.
testAllRNEMD.cpp File Reference
#include <gtest/gtest.h>
#include "testRNEMD/testRNEMD.hpp"

Functions

int main (int argc, char **argv)
 

Function Documentation

◆ main()

int main ( int  argc,
char **  argv 
)