gmx::InteractiveMolecularDynamicsModuleInfo Struct Reference

#include <gromacs/imd/imd.h>

Description

Information about the interactive molecular dynamics module.

Provides name and method to create an interactive molecular dynamics module.

Static Public Member Functions
static std::unique_ptr< IMDModule >	create ()
	Creates a module for interactive molecular dynamics.

Static Public Attributes
static constexpr std::string_view	sc_name = "interactive-molecular-dynamics"
	The name of the module.

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

• src/gromacs/imd/imd.h
• src/gromacs/imd/imd.cpp