Where:
- mtz_file_name is a string
- f_col is a string
- phi_col is a string
- weight is a string
- use_weights is an integer number
- is_diff_map is an integer number
make a map from an mtz file (simple interface)
given mtz file mtz_file_name and F column f_col and phases column phi_col and optional weight column weight_col (pass use_weights=0 if weights are not to be used). Also mark the map as a difference map (is_diff_map=1) or not (is_diff_map=0) because they are handled differently inside coot.
Returns: -1 on error, else return the new molecule number