Gromacs
2024.3
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#include <memory>
#include <mutex>
#include <string>
#include "gromacs/restraint/restraintpotential.h"
#include "gromacs/utility/basedefinitions.h"
Declare the Manager for restraint potentials.
Classes | |
class | gmx::RestraintManager |
Manage the Restraint potentials available for Molecular Dynamics. More... | |