Chem/AtomPropertyFlag.hpp

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/* 
 * AtomPropertyFlag.hpp 
 *
 * This file is part of the Chemical Data Processing Toolkit
 *
 * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
 *
 * This library is free software; you can redistribute it and/or
 * modify it under the terms of the GNU Lesser General Public
 * License as published by the Free Software Foundation; either
 * version 2 of the License, or (at your option) any later version.
 *
 * This library 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
 * Lesser General Public License for more details.
 *
 * You should have received a copy of the GNU Lesser General Public License
 * along with this library; see the file COPYING. If not, write to
 * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
 * Boston, MA 02111-1307, USA.
 */
 
#ifndef CDPL_CHEM_ATOMPROPERTYFLAG_HPP
#define CDPL_CHEM_ATOMPROPERTYFLAG_HPP
 
 
namespace CDPL
{
 
    namespace Chem
    {
 
        namespace AtomPropertyFlag
        {
 
            const unsigned int NONE = 0x0;
 
            const unsigned int DEFAULT = 0x80000000;
 
            const unsigned int CIP_CONFIGURATION = 0x1;
 
            const unsigned int TYPE = 0x2;
 
            const unsigned int ISOTOPE = 0x4;
 
            const unsigned int FORMAL_CHARGE = 0x8;
 
            const unsigned int H_COUNT = 0x10;
 
            const unsigned int SYMBOL = 0x20;
 
            const unsigned int TOPOLOGY = 0x40;
 
            const unsigned int AROMATICITY = 0x80;
 
            const unsigned int CONFIGURATION = 0x100;
 
            const unsigned int ATOM_MAPPING_ID = 0x200;
 
            const unsigned int HEAVY_BOND_COUNT = 0x400;
 
            const unsigned int VALENCE = 0x800;
 
            const unsigned int EXPLICIT_BOND_COUNT = 0x1000;
 
            const unsigned int HYBRIDIZATION_STATE = 0x2000;
        } // namespace AtomPropertyFlag
    } // namespace Chem
} // namespace CDPL
 
#endif // CDPL_CHEM_ATOMPROPERTYFLAG_HPP