Chemical Data Processing Library C++ API - Version 1.1.1
RECAPRuleID.hpp
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1 /*
2  * RECAPRuleID.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
7  *
8  * This library is free software; you can redistribute it and/or
9  * modify it under the terms of the GNU Lesser General Public
10  * License as published by the Free Software Foundation; either
11  * version 2 of the License, or (at your option) any later version.
12  *
13  * This library is distributed in the hope that it will be useful,
14  * but WITHOUT ANY WARRANTY; without even the implied warranty of
15  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
16  * Lesser General Public License for more details.
17  *
18  * You should have received a copy of the GNU Lesser General Public License
19  * along with this library; see the file COPYING. If not, write to
20  * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
21  * Boston, MA 02111-1307, USA.
22  */
23 
29 #ifndef CDPL_CHEM_RECAPRULEID_HPP
30 #define CDPL_CHEM_RECAPRULEID_HPP
31 
32 
33 namespace CDPL
34 {
35 
36  namespace Chem
37  {
38 
43  namespace RECAPRuleID
44  {
45 
46  const unsigned int NONE = 0;
47  const unsigned int AMIDE = 1;
48  const unsigned int ESTER = 2;
49  const unsigned int AMINE = 3;
50  const unsigned int UREA = 4;
51  const unsigned int ETHER = 5;
52  const unsigned int OLEFIN = 6;
53  const unsigned int QUARTERNARY_N = 7;
54  const unsigned int AROMATIC_N_ALIPHATIC_C = 8;
55  const unsigned int LACTAM_N_ALIPHATIC_C = 9;
56  const unsigned int AROMATIC_C_AROMATIC_C = 10;
57  const unsigned int SULFONAMIDE = 11;
58  } // namespace RECAPRuleID
59  } // namespace Chem
60 } // namespace CDPL
61 
62 #endif // CDPL_CHEM_RECAPRULEID_HPP
CDPL::Chem::RECAPRuleID::AROMATIC_N_ALIPHATIC_C
const unsigned int AROMATIC_N_ALIPHATIC_C
Definition: RECAPRuleID.hpp:54
CDPL::Chem::RECAPRuleID::ETHER
const unsigned int ETHER
Definition: RECAPRuleID.hpp:51
CDPL::Chem::RECAPRuleID::SULFONAMIDE
const unsigned int SULFONAMIDE
Definition: RECAPRuleID.hpp:57
CDPL::Chem::RECAPRuleID::OLEFIN
const unsigned int OLEFIN
Definition: RECAPRuleID.hpp:52
CDPL::Chem::RECAPRuleID::ESTER
const unsigned int ESTER
Definition: RECAPRuleID.hpp:48
CDPL::Chem::RECAPRuleID::AMINE
const unsigned int AMINE
Definition: RECAPRuleID.hpp:49
CDPL::Chem::RECAPRuleID::AROMATIC_C_AROMATIC_C
const unsigned int AROMATIC_C_AROMATIC_C
Definition: RECAPRuleID.hpp:56
CDPL::Chem::RECAPRuleID::UREA
const unsigned int UREA
Definition: RECAPRuleID.hpp:50
CDPL::Chem::RECAPRuleID::NONE
const unsigned int NONE
Definition: RECAPRuleID.hpp:46
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::RECAPRuleID::LACTAM_N_ALIPHATIC_C
const unsigned int LACTAM_N_ALIPHATIC_C
Definition: RECAPRuleID.hpp:55
CDPL::Chem::RECAPRuleID::QUARTERNARY_N
const unsigned int QUARTERNARY_N
Definition: RECAPRuleID.hpp:53
CDPL::Chem::RECAPRuleID::AMIDE
const unsigned int AMIDE
Definition: RECAPRuleID.hpp:47