This command reads a density map from file, which should be provided as a cubic grid of intensities, in the X-PLOR [Brünger, 1992], CCP4, or MRC format. (Note that CCP4 and MRC files are currently read in the same way, since the formats are very similar.)
The size of the cubic grid (em_map_size) and the map voxel size (voxel_size) are both taken from the density map file itself. If, however, em_map_size is specified and is non-zero, the cubic grid size must match this value. If voxel_size is specified and differs from that given in the file header, the user-specified value is used in preference.
The density map resolution is given by resolution.
px, py, and pz specify the origin of the map, in angstroms.
When fitting the probe into the EM grid, the probe structure is converted first into probe density, by using the function indicated in the density_type variable. Each atom can be represented by one of several atomic density functions, including, the uniform sphere model ('SPHERE'), the Gaussian function ('GAUSS'), a normalized Gaussian function ('NORM'), a hybrid Gaussian/sphere model ('HYBRID'), and an interpolation to the closest point on the grid ('TRACE'). The recommended function is 'SPHERE'.
filter_type is used to filter the values of the EM density during this calculation. Filters that can be used are: 'THRESHOLD' for a lower threshold (any density value below the first value set in filter_values will be set to 0); 'SQUARE' for a square filter; and 'LAPLACIAN' for a Laplacian filter. 'NONE' is the default option, and means that no filter is used.
When calculating the cross-correlation coefficient between a probe model and the density map, ccf_func_type specifies if you want the normalized cross-correlation coefficient ('CCF'), or the local cross-correlation coefficient ('LCCF').
Example: See density.grid_search() command.