MRMD 0.4.0
Multi Resolution Molecular Dynamics
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mrmd::io::DumpProfile Class Reference

#include <io/DumpProfile.hpp>

Public Member Functions

void open (const std::string &filename)
 
void close ()
 
void dumpScalarView (const ScalarView::HostMirror &dataProfile, const real_t &normalizationFactor=1_r)
 

Member Function Documentation

◆ close()

void mrmd::io::DumpProfile::close ( )

◆ dumpScalarView()

void mrmd::io::DumpProfile::dumpScalarView ( const ScalarView::HostMirror &  dataProfile,
const real_t &  normalizationFactor = 1_r 
)

◆ open()

void mrmd::io::DumpProfile::open ( const std::string &  filename)

The documentation for this class was generated from the following files: