Here is a list of all variables with links to the files they belong to:
- c -
- c : tab-2.c, tab-1.c, tab-4.c, tab-3.c
- c_thermo : cpmd_nose.c
- calc_box : cpmd_init.c
- calc_box_keys : cpmd.h, cpmd_init.c
- calc_box_name : cpmd.h, cpmd_init.c
- calc_box_num : cpmd.h, cpmd_init.c
- calc_combo : cpmd_init.c
- calc_dialog : global.c, global.h
- calc_ds : cpmd.h, cpmd_init.c
- calc_img : calc_menu.c, gui.c
- calc_kw : cpmd.h, cpmd_init.c
- calc_label : cpmd_init.c
- calc_name : global.h, gui.c
- calc_opts : cpmd_init.c, cpmd.h
- calc_to_compute : work_menu.c
- calc_win : calc_menu.c
- cap_vertex : ogl_shaders.c, ogl_shading.h
- caps : d_selection.c
- cdescr : cpmd.h, cpmd_init.c
- celemts : dlp_field.h, dlp_control.c
- celets : dlp_control.c
- cell_gl : glview.h, ogl_draw.c
- cellp : read_npt.c
- centroid : d_axis.c, d_poly.c
- centry : dlp_edit.c
- CFF91_angles : force_fields.h
- CFF91_angles_auto : force_fields.h
- CFF91_atoms : force_fields.h
- CFF91_bond_increments : force_fields.h
- CFF91_bonds : force_fields.h
- CFF91_bonds_auto : force_fields.h
- CFF91_dim : force_fields.h
- CFF91_equivalence : force_fields.h
- CFF91_equivalence_auto : force_fields.h
- CFF91_inversions : force_fields.h
- CFF91_objects : force_fields.h
- CFF91_torsions : force_fields.h
- CFF91_torsions_auto : force_fields.h
- CFF91_vdw : force_fields.h
- change_tersoff : dlp_edit.c
- charmm22_prot_angles : force_fields.h
- charmm22_prot_atoms : force_fields.h
- charmm22_prot_bonds : force_fields.h
- charmm22_prot_dihedrals : force_fields.h
- charmm22_prot_dim : force_fields.h
- charmm22_prot_impropers : force_fields.h
- charmm22_prot_metals_angles : force_fields.h
- charmm22_prot_metals_atoms : force_fields.h
- charmm22_prot_metals_bonds : force_fields.h
- charmm22_prot_metals_dihedrals : force_fields.h
- charmm22_prot_metals_dim : force_fields.h
- charmm22_prot_metals_impropers : force_fields.h
- charmm22_prot_metals_objects : force_fields.h
- charmm22_prot_metals_vdw : force_fields.h
- charmm22_prot_objects : force_fields.h
- charmm22_prot_vdw : force_fields.h
- charmm35_ethers_angles : force_fields.h
- charmm35_ethers_atoms : force_fields.h
- charmm35_ethers_bonds : force_fields.h
- charmm35_ethers_dihedrals : force_fields.h
- charmm35_ethers_dim : force_fields.h
- charmm35_ethers_objects : force_fields.h
- charmm35_ethers_vdw : force_fields.h
- charmm36_carb_angles : force_fields.h
- charmm36_carb_atoms : force_fields.h
- charmm36_carb_bonds : force_fields.h
- charmm36_carb_dihedrals : force_fields.h
- charmm36_carb_dim : force_fields.h
- charmm36_carb_impropers : force_fields.h
- charmm36_carb_objects : force_fields.h
- charmm36_carb_vdw : force_fields.h
- charmm36_cgenff_angles : force_fields.h
- charmm36_cgenff_atoms : force_fields.h
- charmm36_cgenff_bonds : force_fields.h
- charmm36_cgenff_dihedrals : force_fields.h
- charmm36_cgenff_dim : force_fields.h
- charmm36_cgenff_impropers : force_fields.h
- charmm36_cgenff_objects : force_fields.h
- charmm36_cgenff_vdw : force_fields.h
- charmm36_lipid_angles : force_fields.h
- charmm36_lipid_atoms : force_fields.h
- charmm36_lipid_bonds : force_fields.h
- charmm36_lipid_dihedrals : force_fields.h
- charmm36_lipid_dim : force_fields.h
- charmm36_lipid_impropers : force_fields.h
- charmm36_lipid_objects : force_fields.h
- charmm36_lipid_vdw : force_fields.h
- charmm36_na_angles : force_fields.h
- charmm36_na_atoms : force_fields.h
- charmm36_na_bonds : force_fields.h
- charmm36_na_dihedrals : force_fields.h
- charmm36_na_dim : force_fields.h
- charmm36_na_impropers : force_fields.h
- charmm36_na_objects : force_fields.h
- charmm36_na_vdw : force_fields.h
- charmm36_prot_angles : force_fields.h
- charmm36_prot_atoms : force_fields.h
- charmm36_prot_bonds : force_fields.h
- charmm36_prot_dihedrals : force_fields.h
- charmm36_prot_dim : force_fields.h
- charmm36_prot_impropers : force_fields.h
- charmm36_prot_objects : force_fields.h
- charmm36_prot_vdw : force_fields.h
- charmm36m_prot_angles : force_fields.h
- charmm36m_prot_atoms : force_fields.h
- charmm36m_prot_bonds : force_fields.h
- charmm36m_prot_dihedrals : force_fields.h
- charmm36m_prot_dim : force_fields.h
- charmm36m_prot_impropers : force_fields.h
- charmm36m_prot_objects : force_fields.h
- charmm36m_prot_vdw : force_fields.h
- charmm_silicates_angles : force_fields.h
- charmm_silicates_atoms : force_fields.h
- charmm_silicates_bonds : force_fields.h
- charmm_silicates_dihedrals : force_fields.h
- charmm_silicates_dim : force_fields.h
- charmm_silicates_objects : force_fields.h
- charmm_silicates_vdw : force_fields.h
- check_e : dlp_control.c
- check_label : global.c, global.h
- check_nvs_butt : dlp_control.c
- checkb : cp2k_init.c
- checked_box : cp2k_init.c
- chem_entry : edit_menu.c
- chem_lab : edit_menu.c
- chem_rad : edit_menu.c
- chem_spec : edit_menu.c
- chem_unit : edit_menu.c
- cif_coord_opts : read_cif.c
- cif_loop_id : read_cif.c
- cif_object : read_cif.c, read_coord.c, cbuild_action.c, atom_object.c
- cif_search : read_cif.c, read_coord.c
- cif_use_symmetry_positions : global.c, global.h
- cifp : read_cif.c
- cmap_changed : m_map.c
- co_type : cpmd_init.c
- cod : w_encode.c
- codec : w_encode.c
- codec_id : movie.c
- codec_list : movie.c
- codec_name : w_encode.c, movie.c
- col : d_measures.c
- col_entry : datab.c
- col_gdk : d_measures.c
- col_type : dlp_field.c
- color_bar : m_map.c
- color_fix : m_map.c
- color_title : w_labels.c
- colorp : color_box.h
- column_label : global.c, global.h
- combo_id : cpmd_atoms.c, cpmd_nose.c
- combo_id_box : cpmd_atoms.c, cpmd_nose.c
- combo_mol : dlp_field.c, dlp_field.h
- comp_fbody : dlp_comp.c, dlp_field.h
- Compass_angles : force_fields.h
- Compass_atoms : force_fields.h
- Compass_bond_increments : force_fields.h
- Compass_bonds : force_fields.h
- Compass_dim : force_fields.h
- Compass_equivalence : force_fields.h
- Compass_inversions : force_fields.h
- Compass_objects : force_fields.h
- Compass_torsions : force_fields.h
- Compass_vdw : force_fields.h
- cone_vertex : ogl_shaders.c, ogl_shading.h
- contacts : atom_remove.c
- coord_files : global.h, callbacks.c
- coord_files_ext : callbacks.c, global.h
- coord_gl : glview.h, ogl_draw.c
- coord_line : read_coord.c, readers.h
- coord_type : interface.c
- coordf : read_coord.c, readers.h
- copied_object : global.h, glwindow.c
- cp2k_basis : cp2k.h, cp2k_basis.c
- cp2k_combo : cp2k_init.c
- cp2k_cons : cp2k_print.c
- cp2k_default_keywords : cp2k.h, cp2k_init.c
- cp2k_default_num : cp2k.h, cp2k_init.c
- cp2k_default_text : cp2k_init.c, cp2k.h
- cp2k_fix : cp2k_print.c
- cp2k_gth : cp2k.h, cp2k_gth-basis.c
- cp2k_label : cp2k_init.c
- cp2k_molopt : cp2k.h, cp2k_molopt-basis.c
- cp2k_opts_type : cp2k_init.c
- cp2k_pot : cp2k.h, cp2k_pot.c
- cp2k_spec_box : cp2k_init.c
- cp2k_spec_combo : cp2k_files.c, cp2k_init.c
- cp2k_thermo : cp2k_print.c
- cp2k_thermo_box : cp2k_init.c
- cp2k_unit : cp2k_init.c
- cp2k_vdw_box : cp2k_init.c
- cp2k_vdw_keywords : cp2k.h, cp2k_init.c
- cp2k_vdw_text : cp2k_init.c
- cp2kfev : cp2k_print.c
- cp2kglobal : cp2k_print.c
- cp2kincludes : cp2k_print.c
- cp2klat : cp2k_print.c
- cp2kmocu : cp2k_print.c
- cp2kmocubes : cp2k_print.c
- cp2kmotion : cp2k_print.c
- cp2krestart : cp2k_print.c
- cp2kroks : cp2k_print.c
- cp2kspin : cp2k_print.c
- cp2ksroks : cp2k_print.c
- cp2ksvdw : cp2k_print.c
- cp2ksyst : cp2k_print.c
- cp2kvdw : cp2k_print.c
- cpath : cedit.c
- cpelemts : cp2k_init.c
- cpmd_elements : cpmd.h, cpmd_init.c
- cpmd_sym : cpmd_print.c
- cpos : w_advance.c
- cpsect : cp2k_init.c
- cross : dlp_edit.c
- cross_box : dlp_edit.c
- cross_hbox : dlp_edit.c
- cross_vbox : dlp_edit.c
- crystal_sytems : cbuild_edit.c
- cs_label : dlp_field.c
- csearch : w_search.c
- ctext : cedit.c, tab-1.c, tab-3.c
- ctitle : dlp_field.c
- cuboid_vertices : d_box.c
- curve_action_id : w_curve.c
- curve_group_by_section : m_curve.c
- curve_group_names : m_curve.c
- curve_image_file : curve.c, curve.h
- curve_model : datab.c
- curve_section_names : m_curve.c
- curve_shortcut_by_group : m_curve.c
- curve_shortcuts : m_curve.c
- curvetoolbox : global.h, global.c
- custom_title : tab-1.c
- cut_lab : global.h, gui.c
- cut_sel : global.h, gui.c
- CVFF_angles_auto : force_fields.h
- CVFF_atoms : force_fields.h
- CVFF_aug_angles_auto : force_fields.h
- CVFF_aug_atoms : force_fields.h
- CVFF_aug_bond_increments : force_fields.h
- CVFF_aug_bonds_auto : force_fields.h
- CVFF_aug_dim : force_fields.h
- CVFF_aug_equivalence : force_fields.h
- CVFF_aug_equivalence_auto : force_fields.h
- CVFF_aug_impropers : force_fields.h
- CVFF_aug_morse_bonds : force_fields.h
- CVFF_aug_objects : force_fields.h
- CVFF_aug_torsions_auto : force_fields.h
- CVFF_aug_vdw : force_fields.h
- CVFF_bond_increments : force_fields.h
- CVFF_bonds_auto : force_fields.h
- CVFF_dim : force_fields.h
- CVFF_equivalence : force_fields.h
- CVFF_equivalence_auto : force_fields.h
- CVFF_impropers : force_fields.h
- CVFF_morse_bonds : force_fields.h
- CVFF_objects : force_fields.h
- CVFF_torsions_auto : force_fields.h
- CVFF_vdw : force_fields.h
- cwin : dlp_field.c
- cxy : curve.c, curve.h
- cylinder_vertex : ogl_shaders.c, ogl_shading.h