com.cpp File Reference

#include "gmxpre.h"
#include "gromacs/pbcutil/com.h"
#include <algorithm>
#include <iterator>
#include <vector>
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/pbcutil/pbcenums.h"
#include "gromacs/topology/mtop_util.h"
#include "gromacs/topology/topology.h"
#include "gromacs/utility/arrayref.h"
#include "gromacs/utility/gmxassert.h"
#include "gromacs/utility/range.h"
#include "gromacs/utility/real.h"
#include "gromacs/utility/vec.h"
#include "gromacs/utility/vectypes.h"

Include dependency graph for com.cpp:

Functions
void	gmx::shiftAtoms (const RVec &shift, ArrayRef< RVec > x)
	Shift all coordinates. More...
void	gmx::placeCoordinatesWithCOMInBox (const PbcType &pbcType, UnitCellType unitCellType, CenteringType centerType, const matrix box, ArrayRef< RVec > x, const gmx_mtop_t &mtop, COMShiftType comShiftType)
	Moves collection of atoms along the center of mass into a box. More...