The Gnome Chemistry Utils
0.12.11
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00001 // -*- C++ -*- 00002 00003 /* 00004 * Gnome Chemistry Utils 00005 * gcu/objprops.h 00006 * 00007 * Copyright (C) 2007-2009 Jean Bréfort <jean.brefort@normalesup.org> 00008 * 00009 * This program is free software; you can redistribute it and/or 00010 * modify it under the terms of the GNU General Public License as 00011 * published by the Free Software Foundation; either version 2 of the 00012 * License, or (at your option) any later version. 00013 * 00014 * This program is distributed in the hope that it will be useful, 00015 * but WITHOUT ANY WARRANTY; without even the implied warranty of 00016 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the 00017 * GNU General Public License for more details. 00018 * 00019 * You should have received a copy of the GNU General Public License 00020 * along with this program; if not, write to the Free Software 00021 * Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 00022 * USA 00023 */ 00024 00025 #ifndef GCU_OBJ_PROPS_H 00026 #define GCU_OBJ_PROPS_H 00027 00033 enum { 00034 // Common properties 00038 GCU_PROP_ID, 00042 GCU_PROP_POS2D, 00046 GCU_PROP_POS3D, 00047 // Document properties 00051 GCU_PROP_X, 00055 GCU_PROP_Y, 00059 GCU_PROP_Z, 00063 GCU_PROP_XFRACT, 00067 GCU_PROP_YFRACT, 00071 GCU_PROP_ZFRACT, 00075 GCU_PROP_DOC_FILENAME, 00079 GCU_PROP_DOC_MIMETYPE, 00083 GCU_PROP_DOC_TITLE, 00087 GCU_PROP_DOC_COMMENT, 00091 GCU_PROP_DOC_CREATOR, 00095 GCU_PROP_DOC_CREATOR_EMAIL, 00099 GCU_PROP_DOC_CREATION_TIME, 00103 GCU_PROP_DOC_MODIFICATION_TIME, 00104 // Theme related properties (might be doc properties in some formats) 00108 GCU_PROP_THEME_BOND_LENGTH, 00109 // Atom properties 00113 GCU_PROP_ATOM_SYMBOL, 00117 GCU_PROP_ATOM_Z, 00121 GCU_PROP_ATOM_CHARGE, 00122 // Bond properties 00126 GCU_PROP_BOND_BEGIN, 00130 GCU_PROP_BOND_END, 00133 GCU_PROP_BOND_ORDER, 00137 GCU_PROP_BOND_TYPE, //normal, hash, wedge,... 00138 // Text properties 00142 GCU_PROP_TEXT_TEXT, 00146 GCU_PROP_TEXT_MARKUP, 00150 GCU_PROP_TEXT_ALIGNMENT, 00154 GCU_PROP_TEXT_JUSTIFICATION, 00158 GCU_PROP_FRAGMENT_ATOM_START, // index of the start of the symbol of the bonded atom if any 00162 GCU_PROP_FRAGMENT_ATOM_ID, 00163 // Arrows properties 00168 GCU_PROP_ARROW_COORDS, 00172 GCU_PROP_ARROW_START_ID, 00176 GCU_PROP_ARROW_END_ID, 00180 GCU_PROP_REACTION_ARROW_TYPE, 00184 GCU_PROP_CELL_A, 00188 GCU_PROP_CELL_B, 00192 GCU_PROP_CELL_C, 00196 GCU_PROP_CELL_ALPHA, 00200 GCU_PROP_CELL_BETA, 00204 GCU_PROP_CELL_GAMMA, 00208 GCU_PROP_CHEMICAL_NAME_COMMON, 00212 GCU_PROP_CHEMICAL_NAME_SYSTEMATIC, 00216 GCU_PROP_CHEMICAL_NAME_MINERAL, 00220 GCU_PROP_CHEMICAL_NAME_STRUCTURE, 00224 GCU_PROP_SPACE_GROUP, 00228 GCU_PROP_MAX 00229 }; 00230 00231 #endif // GCU_OBJ_PROPS_H