Here is a list of all functions with links to the files they belong to:
- r -
- radio_button() : gtk-misc.c, global.h
- ran3() : utils.F90
- random3() : utils.F90
- random3_() : bind.h
- random_move() : atom_edit.h, atom_move.c
- random_move_objects() : atom_move.c
- random_move_this_atom() : atom_move.c
- random_move_this_object() : atom_move.c
- random_rotate_this_object() : atom_move.c
- random_translate_this_object() : atom_move.c
- range_has_changed() : atom_edit.h, atom_move.c
- range_move() : atom_edit.h, atom_move.c
- re_create_all_md_shaders() : glview.h, ogl_shading.c
- re_create_md_shaders() : glview.h, ogl_shading.c
- re_populate_tree_search() : w_search.c, atom_edit.h
- read_atom_a() : project.h, read_opengl.c
- read_atom_b() : project.h, read_opengl.c
- read_atom_m() : read_mol.c
- read_bonding() : project.h, read_bond.c
- read_c3d() : c3d.F90
- read_c3d_() : bind.h
- read_chem() : prepdata.F90
- read_chem_() : bind.h
- read_cp2k_data() : project.h, read_qm.c
- read_cpmd_data() : project.h, read_qm.c
- read_data() : prepdata.F90
- read_data_() : bind.h
- read_data_layout() : read_curve.c
- read_dlp_field_data() : project.h, read_field.c
- read_field_atom() : read_field.c
- read_field_body() : read_field.c
- read_field_constraint() : read_field.c
- read_field_external() : read_field.c
- read_field_molecule() : read_field.c
- read_field_pmf() : read_field.c
- read_field_prop() : read_field.c
- read_field_rigid() : read_field.c
- read_field_shell() : read_field.c
- read_field_struct() : read_field.c
- read_field_tethered() : read_field.c
- read_fixed_atoms_cp2k() : read_qm.c
- read_fixed_atoms_cpmd() : read_qm.c
- read_lmp_field_data() : project.h, read_field.c
- read_mol() : project.h, read_mol.c
- read_npt_data() : callbacks.c
- read_opengl_image() : project.h, read_opengl.c
- read_pdb() : pdb.F90
- read_pdb_() : bind.h
- read_pos() : prepdata.F90
- read_pos_() : bind.h
- read_project_curve() : read_curve.c, project.h
- read_rings_chains_data() : read_opengl.c
- read_sg_xml_file() : cbuild_sg.c, cbuild_edit.h
- read_space_group() : cbuild_edit.c, read_cif.c
- read_string() : open_p.c
- read_thermo() : read_qm.c
- read_this_file() : main-b.c, main.c
- read_this_mol() : read_mol.c
- read_this_string() : open_p.c, project.h
- read_trj() : trj.F90
- read_trj_() : bind.h
- read_vas() : vas.F90
- read_vas_() : bind.h
- read_xyz() : xyz.F90
- read_xyz_() : bind.h
- reader_info() : read_coord.c, readers.h
- real_atom_id() : rings-primitive.F90
- rebuild_atom_neighbors() : atom_object.c
- rebuild_selection() : atom_move.c
- rec_start() : w_record.c
- rec_stop() : w_record.c
- rechains() : initchains.F90
- reconstruct_bonds() : atom_edit.h, atom_object.c
- reconstruct_coordinates_for_object() : atom_edit.h, atom_object.c
- recover_opengl_data() : atom_coord.c, atom_edit.h
- recreate_all_shaders() : global.h, ogl_shading.c
- recrings() : resrings.F90
- recup_data_() : grcall.c
- recup_dmin_dmax_() : bdcall.c
- remove_action() : global.h, gui.c
- remove_atom() : w_search.c
- remove_atom_from_field_molecule() : dlp_atom.c, dlp_field.h
- remove_bonds_from_project() : atom_edit.h, atom_remove.c
- remove_classical_assistant_pages() : dlp_field.c
- remove_dummy() : cpmd_atoms.c
- remove_edition_actions() : global.h, gui.c
- remove_edition_and_analyze_actions() : gui.c, global.h
- remove_extra() : curve.h, m_curve.c
- remove_field_prop() : dlp_edit.c, dlp_field.h
- remove_from_model() : w_search.c
- remove_molecule_from_field() : dlp_field.h, dlp_mol.c
- remove_nose_thermostat() : cpmd_nose.c
- remove_object() : popup.c
- remove_project_from_workspace() : workspace.c, workspace.h
- remove_text() : dlp_field.h, dlp_mol.c
- remove_the_atoms() : popup.c, glwindow.c, global.h
- remove_the_coord() : popup.c
- remove_this_atom() : popup.c
- remove_this_curve_from_extras() : curve.c
- render_all_strings() : glview.h, ogl_text.c
- render_gl_image() : glwindow.c, popup.c
- render_image() : image.c, movie.h
- render_picked() : d_selection.c
- render_selected() : d_selection.c
- render_string() : ogl_text.c
- render_this_gl_window() : glview.c
- render_this_shader() : ogl_shading.c
- repeat_move() : atom_edit.h, atom_move.c
- replace_combo_tree() : w_search.c, close_p.c, atom_edit.h
- replace_markup() : cbuild_edit.h, w_library.c
- replace_the_atoms() : global.h, popup.c
- replace_the_coord() : popup.c
- replace_this_atom() : popup.c
- representation_advanced() : m_rep.c
- reset_coordinates() : atom_edit.h, atom_move.c, popup.c
- reset_coords() : popup.c
- reset_view() : m_rep.c
- reshape() : glview.h, glview.c
- resize_this_window() : global.h, gtk-misc.c
- restart_box() : cpmd_init.c, cpmd_restart.c
- restore_color_map() : bdcall.c, project.h
- restore_coord_and_poly_info() : cell_super.c
- restore_ogl_selection() : calc.c, cpmd_init.c, dlp_field.c, cell_edit.h, w_search.c
- rig_set_color_and_visible() : dlp_field.c
- rings_set_visible() : w_chains.c, w_rings.c
- rings_tab() : w_coord.c, w_rings.c
- rings_to_ogl() : rings_ogl.F90
- rings_to_ogl_bis() : rings_ogl.F90
- rings_to_ogl_m() : rings_ogl.F90
- rings_to_ogl_menu() : rings_ogl.F90
- rotate() : atom_edit.h, atom_move.c
- rotate_bond() : d_bonds.c
- rotate_quat() : arcball.c, atom_edit.h, atom_move.c, glview.c
- rotate_this_object() : atom_move.c
- rotate_x_y() : w_spiner.c, m_rep.c, glview.c, glwindow.c
- run_add_atom_dialog() : dlp_edit.c, dlp_atom.c
- run_add_molecule_to_field() : dlp_mol.c
- run_add_to_column() : datab.c
- run_cask() : interface.c
- run_changed_energy_unit() : dlp_field.c
- run_check_atom_for_updates() : dlp_ff_match.c
- run_clean_field() : dlp_field.c
- run_cp2k_fix_molecule() : cp2k_mol.c
- run_curve_edit() : cedit.c
- run_custom_mize_map() : m_map.c
- run_destroy_dialog() : global.h, gtk-misc.c
- run_distance_matrix() : spcall.c, cell_edit.h, chainscall.c, bdcall.c, ringscall.c
- run_edit_data_map() : m_map.c
- run_edit_parameters() : dlp_edit.c
- run_iask() : interface.c
- run_light_source_to_be_removed() : w_advance.c
- run_multiply_column() : datab.c
- run_on_assistant_apply() : dlp_field.c
- run_on_calc_activate() : calc_menu.c
- run_on_coord_port() : callbacks.c
- run_on_edit_activate() : edit_menu.c
- run_on_isaacs_port() : callbacks.c
- run_on_open_save_active() : callbacks.c
- run_open_save_data_map() : m_map.c
- run_periodic_table() : w_periodic.c
- run_program() : main-b.c, main.c
- run_project() : callbacks.c, callbacks.h
- run_read_npt_data() : callbacks.c
- run_remove_atom_from_field_molecule() : dlp_atom.c
- run_remove_dummy() : cpmd_atoms.c
- run_remove_molecule_from_field() : dlp_mol.c
- run_remove_nose_thermostat() : cpmd_nose.c
- run_render_image() : image.c
- run_save_image() : w_img.c
- run_save_movie() : movie.c
- run_saving_qm() : cpmd_init.c
- run_select_atom_dialog() : dlp_atom.c, dlp_edit.c
- run_select_atom_from_model() : cpmd_nose.c
- run_select_from_library() : w_library.c
- run_set_this_frag_mol_color() : w_coord.c
- run_this_gtk_dialog() : global.h, gtk-misc.c
- run_to_read_trj_or_vas() : callbacks.c
- run_toggle_bond() : calc_menu.c
- run_use_color_map() : m_map.c
- run_vectors() : edit_menu.c
- run_window_color() : w_colors.c
- run_window_color_coord() : w_colors.c
- run_window_cuts() : w_cutoffs.c
- run_window_encode() : w_encode.c
- run_write_curve() : w_data.c
- run_write_image() : w_img.c
- run_yes_no() : interface.c
- rundmtx() : dmtx.F90
- rundmtx_() : bind.h