Chemical Data Processing Library C++ API - Version 1.2.0
CDPL
Chem
SMILESReactionInputHandler.hpp
Go to the documentation of this file.
1
/*
2
* SMILESReactionInputHandler.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_SMILESREACTIONINPUTHANDLER_HPP
30
#define CDPL_CHEM_SMILESREACTIONINPUTHANDLER_HPP
31
32
#include "
CDPL/Chem/DataFormat.hpp
"
33
#include "
CDPL/Chem/SMILESReactionReader.hpp
"
34
#include "
CDPL/Util/DefaultDataInputHandler.hpp
"
35
36
37
namespace
CDPL
38
{
39
40
namespace
Chem
41
{
42
46
typedef
Util::DefaultDataInputHandler<SMILESReactionReader, DataFormat::SMILES>
SMILESReactionInputHandler
;
47
}
// namespace Chem
48
}
// namespace CDPL
49
50
#endif
// CDPL_CHEM_SMILESREACTIONINPUTHANDLER_HPP
DataFormat.hpp
Provides the contents of namespace CDPL::Chem::DataFormat.
DefaultDataInputHandler.hpp
Definition of the class CDPL::Util::DefaultDataInputHandler.
SMILESReactionReader.hpp
Definition of the class CDPL::Chem::SMILESReactionReader.
CDPL::Util::DefaultDataInputHandler
DefaultDataInputHandler.
Definition:
DefaultDataInputHandler.hpp:47
CDPL::Chem::SMILESReactionInputHandler
Util::DefaultDataInputHandler< SMILESReactionReader, DataFormat::SMILES > SMILESReactionInputHandler
A handler for the input of reaction data in the Daylight SMILES [SMILES] format.
Definition:
SMILESReactionInputHandler.hpp:46
CDPL
The namespace of the Chemical Data Processing Library.
Generated by
1.9.1