RECAPRuleID.hpp

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/* 
 * RECAPRuleID.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_RECAPRULEID_HPP
#define CDPL_CHEM_RECAPRULEID_HPP
 
 
namespace CDPL
{
 
    namespace Chem
    {
 
        namespace RECAPRuleID
        {
 
            constexpr unsigned int NONE                   = 0;
            constexpr unsigned int AMIDE                  = 1;
            constexpr unsigned int ESTER                  = 2;
            constexpr unsigned int AMINE                  = 3;
            constexpr unsigned int UREA                   = 4;
            constexpr unsigned int ETHER                  = 5;
            constexpr unsigned int OLEFIN                 = 6;
            constexpr unsigned int QUARTERNARY_N          = 7;
            constexpr unsigned int AROMATIC_N_ALIPHATIC_C = 8;
            constexpr unsigned int LACTAM_N_ALIPHATIC_C   = 9;
            constexpr unsigned int AROMATIC_C_AROMATIC_C  = 10;
            constexpr unsigned int SULFONAMIDE            = 11;
        } // namespace RECAPRuleID
    } // namespace Chem
} // namespace CDPL
 
#endif // CDPL_CHEM_RECAPRULEID_HPP