- m -

• make_and_draw_map() : c-interface.h
• make_and_draw_map_with_refmac_params() : c-interface.h
• make_and_draw_map_with_reso_with_refmac_params() : c-interface.h
• make_and_draw_patterson() : c-interface.h
• make_and_draw_patterson_using_intensities() : c-interface.h
• make_backup() : c-interface.h
• make_ball_and_stick() : c-interface.h
• make_directory_maybe() : c-interface.h
• make_dynamically_transformed_ncs_maps() : c-interface.h
• make_link() : cc-interface.hh
• make_masked_maps_split_by_chain() : c-interface.h
• make_socket_listener_maybe() : c-interface.h
• make_tight_planar_peptide_restraints() : c-interface.h
• make_updating_map() : c-interface.h
• make_updating_model_molecule() : c-interface.h
• manage_column_selector() : c-interface.h
• map_colour_components() : cc-interface.hh
• map_colour_components_py() : cc-interface.hh
• map_contours() : cc-interface.hh
• map_from_mtz_by_calc_phases() : c-interface.h
• map_from_mtz_by_refmac_calc_phases() : c-interface.h
• map_is_difference_map() : c-interface.h
• map_is_displayed() : c-interface.h
• map_line_width_state() : c-interface.h
• map_mask_atom_radius() : c-interface.h
• map_mean_py() : cc-interface.hh
• map_mean_scm() : cc-interface.hh
• map_parameters_py() : c-interface.h
• map_parameters_scm() : c-interface.h
• map_peaks_py() : c-interface.h
• map_peaks_scm() : c-interface.h
• map_statistics_scm() : cc-interface.hh
• map_to_model_correlation() : cc-interface.hh
• map_to_model_correlation_per_residue() : cc-interface.hh
• map_to_model_correlation_per_residue_scm() : cc-interface.hh
• map_to_model_correlation_scm() : cc-interface.hh
• map_to_model_correlation_stats() : cc-interface.hh
• map_to_model_correlation_stats_per_residue() : cc-interface.hh
• map_to_model_correlation_stats_per_residue_range() : cc-interface.hh
• map_to_model_correlation_stats_per_residue_scm() : cc-interface.hh
• mask_map_by_atom_selection() : c-interface.h
• mask_map_by_molecule() : c-interface.h
• match_ligand_atom_names() : c-interface.h
• match_ligand_atom_names_to_comp_id() : c-interface.h
• matching_compound_names_from_dictionary_py() : c-interface.h
• matching_compound_names_from_dictionary_scm() : c-interface.h
• matching_compound_names_from_sbase_py() : c-interface.h
• matching_compound_names_from_sbase_scm() : c-interface.h
• matrix_state() : c-interface.h
• max_water_distance() : c-interface.h
• median_temperature_factor() : c-interface.h
• merge_fragments() : cc-interface.hh
• merge_molecules() : c-interface.h
• mmcif_sfs_to_mtz() : c-interface.h
• model_fit_refine_dialog_stays_on_top_state() : c-interface.h
• model_resolution() : c-interface.h
• mol_is_active() : c-interface.h
• mol_is_displayed() : c-interface.h
• molecule_centre_internal() : c-interface.h
• molecule_name() : c-interface.h
• molecule_name_stub_py() : c-interface.h
• molecule_name_stub_scm() : c-interface.h
• molecule_to_pdb_string_py() : cc-interface.hh
• mono_mode() : c-interface.h
• morph_fit_by_secondary_structure_elements() : cc-interface.hh
• morph_fit_chain() : cc-interface.hh
• morph_fit_residues() : cc-interface.hh
• move_hetgroups_to_around_protein() : c-interface.h
• move_waters_to_around_protein() : c-interface.h
• mtz_file_has_phases_p() : c-interface.h
• mtz_file_name() : cc-interface.hh
• mtz_fp_for_map() : c-interface.h
• mtz_hklin_for_map() : c-interface.h
• mtz_phi_for_map() : c-interface.h
• mtz_use_weight_for_map() : c-interface.h
• mtz_weight_for_map() : c-interface.h
• multi_residue_torsion_fit_py() : cc-interface.hh
• multi_residue_torsion_fit_scm() : cc-interface.hh
• multi_residue_torsion_py() : c-interface.h
• multi_residue_torsion_scm() : c-interface.h
• multi_sharpen_blur_map_py() : cc-interface.hh
• multi_sharpen_blur_map_scm() : cc-interface.hh
• mutate() : c-interface.h
• mutate_active_residue() : c-interface.h
• mutate_auto_fit_do_post_refine_state() : c-interface.h
• mutate_base() : c-interface.h
• mutate_single_residue_by_serial_number() : c-interface.h