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33 * GRoups of Organic Molecules in ACtion for Science
48 int nr
; /* Total number of charge groups */
49 int nboundeddim
; /* The number of bounded dimensions */
50 int npbcdim
; /* The number of dimensions with pbc */
51 int ncg_ideal
; /* The ideal number of cg's per cell */
52 ivec n
; /* The dimension of the grid */
53 int ncells
; /* Total number of cells */
54 int cells_nalloc
; /* Allocation size of index and nra */
55 ivec ncpddc
; /* The number of cells per DD cell */
56 rvec cell_size
; /* The size of the cells */
57 rvec cell_offset
; /* The offset of the cell (0,0,0) */
58 int *cell_index
; /* The cell number of each cg */
59 int *index
; /* The index into a for each cell */
60 /* The location of the cell in the index*/
61 /* array can be found by calling xyz2ci */
62 int *nra
; /* The number of entries in a cell */
63 int icg0
; /* The start of the i-cg range */
64 int icg1
; /* The end of the i-cg range */
67 int *a
; /* The grid of cgs */
68 int nr_alloc
; /* Allocation size of cell_index and a */
69 real
*dcx2
; /* Squared distance from atom to j-cell */
70 real
*dcy2
; /* Squared distance from atom to j-cell */
71 real
*dcz2
; /* Squared distance from atom to j-cell */
72 int dc_nalloc
; /* Allocation size of dcx2, dyc2, dcz2 */