Gromacs
2025.0-dev-20241025-86b6498
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#include <memory>
#include "gromacs/domdec/localatomsetmanager.h"
#include "gromacs/mdtypes/commrec.h"
#include "gromacs/mdtypes/md_enums.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/topology/atoms.h"
#include "gromacs/utility/logger.h"
Declares parameters needed during simulation time.
Classes | |
class | gmx::ColvarsSimulationsParameters |
Collect colvars parameters only available during simulation setup. More... | |