Enforced rotation: more rigorous calculation of ref centers
[gromacs/adressmacs.git] / include / types / nsgrid.h
blobbefdd757c704ad764d5eb45672c8235987ed924f
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35 #ifndef _nsgrid_h
36 #define _nsgrid_h
38 #ifdef HAVE_CONFIG_H
39 #include <config.h>
40 #endif
42 #ifdef __cplusplus
43 extern "C" {
44 #endif
47 typedef struct {
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 */
65 rvec *os0;
66 rvec *os1;
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 */
73 } t_grid;
75 #ifdef __cplusplus
77 #endif
79 #endif