objprops.h

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// -*- C++ -*-

/*
 * Gnome Chemistry Utils
 * gcu/objprops.h
 *
 * Copyright (C) 2007-2012 Jean Bréfort <jean.brefort@normalesup.org>
 *
 * This program is free software; you can redistribute it and/or
 * modify it under the terms of the GNU General Public License as
 * published by the Free Software Foundation; either version 3 of the
 * License, or (at your option) any later version.
 *
 * This program is distributed in the hope that it will be useful,
 * but WITHOUT ANY WARRANTY; without even the implied warranty of
 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 * GNU General Public License for more details.
 *
 * You should have received a copy of the GNU General Public License
 * along with this program; if not, write to the Free Software
 * Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA  02110-1301
 * USA
 */

#ifndef GCU_OBJ_PROPS_H
#define GCU_OBJ_PROPS_H

enum {
        // Common properties
        GCU_PROP_ID,
        GCU_PROP_POS2D,
        GCU_PROP_POS3D,
        // Document properties
        GCU_PROP_X,
        GCU_PROP_Y,
        GCU_PROP_Z,
        GCU_PROP_XFRACT,
        GCU_PROP_YFRACT,
        GCU_PROP_ZFRACT,
        GCU_PROP_DOC_FILENAME,
        GCU_PROP_DOC_MIMETYPE,
        GCU_PROP_DOC_TITLE,
        GCU_PROP_DOC_COMMENT,
        GCU_PROP_DOC_CREATOR,
        GCU_PROP_DOC_CREATOR_EMAIL,
        GCU_PROP_DOC_CREATION_TIME,
        GCU_PROP_DOC_MODIFICATION_TIME,
        // Theme related properties (might be doc properties in some formats)
        GCU_PROP_THEME_BOND_LENGTH,
        // Atom properties
        GCU_PROP_ATOM_SYMBOL,
        GCU_PROP_ATOM_Z,
        GCU_PROP_ATOM_CHARGE,
        GCU_PROP_ATOM_PARITY,
        // Bond properties
        GCU_PROP_BOND_BEGIN,
        GCU_PROP_BOND_END,
        GCU_PROP_BOND_ORDER,
        GCU_PROP_BOND_TYPE, //normal, hash, wedge,...
        // Text properties
        GCU_PROP_TEXT_TEXT,
        GCU_PROP_TEXT_MARKUP,
        GCU_PROP_TEXT_ALIGNMENT,
        GCU_PROP_TEXT_JUSTIFICATION,
        GCU_PROP_FRAGMENT_ATOM_START, // index of the start of the symbol of the bonded atom if any
        GCU_PROP_FRAGMENT_ATOM_ID,
        // Arrows properties
        GCU_PROP_ARROW_COORDS,
        GCU_PROP_ARROW_START_ID,
        GCU_PROP_ARROW_END_ID,
        GCU_PROP_REACTION_ARROW_TYPE,
        GCU_PROP_CELL_A,
        GCU_PROP_CELL_B,
        GCU_PROP_CELL_C,
        GCU_PROP_CELL_ALPHA,
        GCU_PROP_CELL_BETA,
        GCU_PROP_CELL_GAMMA,
        GCU_PROP_CHEMICAL_NAME_COMMON,
        GCU_PROP_CHEMICAL_NAME_SYSTEMATIC,
        GCU_PROP_CHEMICAL_NAME_MINERAL,
        GCU_PROP_CHEMICAL_NAME_STRUCTURE,
        GCU_PROP_SPACE_GROUP,
/******************************************************************************
 * Spectrum related properties
 ******************************************************************************/
        GCU_PROP_SPECTRUM_TYPE,
        GCU_PROP_SPECTRUM_NPOINTS,
        GCU_PROP_SPECTRUM_DATA_X,
        GCU_PROP_SPECTRUM_DATA_Y,
        GCU_PROP_SPECTRUM_DATA_REAL,
        GCU_PROP_SPECTRUM_DATA_IMAGINARY,
        GCU_PROP_SPECTRUM_X_UNIT,
        GCU_PROP_SPECTRUM_X_MIN,
        GCU_PROP_SPECTRUM_X_MAX,
        GCU_PROP_SPECTRUM_X_OFFSET,
        GCU_PROP_SPECTRUM_NMR_FREQ,
        GCU_PROP_MAX
};

#endif  //      GCU_OBJ_PROPS_H