Gromacs
2024.3
|
#include <algorithm>
#include "gromacs/coordinateio/coordinatefileenums.h"
#include "gromacs/coordinateio/ioutputadapter.h"
#include "gromacs/topology/atoms.h"
#include "gromacs/utility/gmxassert.h"
Declares gmx::SetAtoms.
Classes | |
class | gmx::SetAtoms |
SetAtoms class controls availability of atoms data. More... | |
Typedefs | |
using | gmx::SetAtomsPointer = std::unique_ptr< SetAtoms > |
Smart pointer to manage the object. | |