MRMD 0.4.0
Multi Resolution Molecular Dynamics
Loading...
Searching...
No Matches
initialization.cpp File Reference
#include "initialization.hpp"
#include <Kokkos_Core.hpp>
#include "mpi_wrapper.hpp"

Namespaces

namespace  mrmd
 

Functions

void mrmd::initialize (int argc, char **argv)
 
void mrmd::initialize ()
 
void mrmd::finalize ()