Chemical Data Processing Library C++ API - Version 1.4.0
SMARTSReactionWriter.hpp
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1 /*
2  * SMARTSReactionWriter.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_SMARTSREACTIONWRITER_HPP
30 #define CDPL_CHEM_SMARTSREACTIONWRITER_HPP
31 
32 #include <memory>
33 #include <iosfwd>
34 
35 #include "CDPL/Chem/APIPrefix.hpp"
36 #include "CDPL/Base/DataWriter.hpp"
37 
38 
39 namespace CDPL
40 {
41 
42  namespace Chem
43  {
44 
45  class SMARTSDataWriter;
46  class Reaction;
47 
70  {
71 
72  public:
78  SMARTSReactionWriter(std::ostream& os);
79 
81 
86 
88 
95 
100  operator const void*() const;
101 
106  bool operator!() const;
107 
108  private:
109  typedef std::unique_ptr<SMARTSDataWriter> SMARTSDataWriterPtr;
110 
111  std::ostream& output;
112  bool state;
113  SMARTSDataWriterPtr writer;
114  };
115  } // namespace Chem
116 } // namespace CDPL
117 
118 #endif // CDPL_CHEM_SMARTSREACTIONWRITER_HPP
Definition of the preprocessor macro CDPL_CHEM_API.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of class CDPL::Base::DataWriter.
Interface for writing data objects of a given type to an arbitrary data sink.
Definition: DataWriter.hpp:63
Abstract base class for chemical reactions composed of role-tagged Chem::Molecule components.
Definition: Reaction.hpp:59
Writer for reaction data in the Daylight SMARTS [SMARTS] format.
Definition: SMARTSReactionWriter.hpp:70
bool operator!() const
Tells whether a previous write operation has failed.
SMARTSReactionWriter(std::ostream &os)
Constructs a SMARTSReactionWriter instance that will write the reaction data to the output stream os.
Base::DataWriter< Reaction > & write(const Reaction &rxn)
Writes the reaction rxn to the output stream specified in the constructor.
SMARTSReactionWriter & operator=(const SMARTSReactionWriter &)=delete
SMARTSReactionWriter(const SMARTSReactionWriter &)=delete
The namespace of the Chemical Data Processing Library.