MRMD 0.4.0
Multi Resolution Molecular Dynamics
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DumpGRO.hpp File Reference
#include "data/Atoms.hpp"
#include "data/Subdomain.hpp"

Go to the source code of this file.

Namespaces

namespace  mrmd
 
namespace  mrmd::io
 

Functions

void mrmd::io::dumpGRO (const std::string &filename, data::Atoms &atoms, const data::Subdomain &subdomain, const real_t &timestamp, const std::string &title, const std::string &resName, const std::vector< std::string > &typeNames, bool dumpGhosts, bool dumpVelocities)
 format specification https://manual.gromacs.org/current/reference-manual/file-formats.html?highlight=gro#gro