MRMD 0.4.0
Multi Resolution Molecular Dynamics
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RestoreLAMMPS.cpp File Reference
#include "RestoreLAMMPS.hpp"
#include <cassert>
#include <fstream>
#include <iostream>

Namespaces

namespace  mrmd
 
namespace  mrmd::io
 

Functions

void mrmd::io::restoreLAMMPS (const std::string &filename, data::Atoms &atoms)