MRMD 0.4.0
Multi Resolution Molecular Dynamics
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DumpProfile.cpp File Reference
#include "DumpProfile.hpp"

Namespaces

namespace  mrmd
 
namespace  mrmd::io
 

Functions

void mrmd::io::dumpSingleProfile (const std::string &filename, const ScalarView::HostMirror &grid, const ScalarView::HostMirror &dataProfile, const real_t &normalizationFactor)