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Spatially partition the atoms into cells. The number of cells in each dimension must already be
set (cellsNa,b,c). Pre-wiping of the cells can be skipped (e.g. if they are already empty).
- this -- type(Connection), intent(inout)
-
- at -- type(Atoms), intent(inout)
-
- dont_wipe -- logical, optional, intent(in)
-
divide_cell subroutine
gabor
2009-06-30