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MRMD 0.4.0
Multi Resolution Molecular Dynamics
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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 ×tamp, 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 | |