#include "gromacs/math/vectypes.h"
#include "gromacs/utility/alignedallocator.h"
#include "gromacs/utility/arrayref.h"
+#include "gromacs/utility/range.h"
#include "grid.h"
#include "gridsetdata.h"
const rvec lowerCorner,
const rvec upperCorner,
const gmx::UpdateGroupsCog *updateGroupsCog,
- int atomStart,
- int atomEnd,
+ gmx::Range<int> atomRange,
real atomDensity,
gmx::ArrayRef<const int> atomInfo,
gmx::ArrayRef<const gmx::RVec> x,