MRMD
0.4.0
Multi Resolution Molecular Dynamics
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Functions
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
()
mrmd
initialization.cpp
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