Chemical Data Processing Library C++ API - Version 1.1.1
CDFMoleculeReader.hpp
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1 /*
2  * CDFMoleculeReader.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_CDFMOLECULEREADER_HPP
30 #define CDPL_CHEM_CDFMOLECULEREADER_HPP
31 
32 #include <memory>
33 
34 #include "CDPL/Chem/APIPrefix.hpp"
36 
37 
38 namespace CDPL
39 {
40 
41  namespace Chem
42  {
43 
44  class CDFDataReader;
45  class Molecule;
46 
50  class CDPL_CHEM_API CDFMoleculeReader : public Util::StreamDataReader<Molecule, CDFMoleculeReader>
51  {
52 
53  public:
59  CDFMoleculeReader(std::istream& is);
60 
65 
66  private:
68 
70 
71  CDFMoleculeReader& operator=(const CDFMoleculeReader&);
72 
73  bool readData(std::istream&, Molecule&, bool overwrite);
74  bool skipData(std::istream&);
75  bool moreData(std::istream&);
76 
77  typedef std::unique_ptr<CDFDataReader> CDFDataReaderPtr;
78 
79  CDFDataReaderPtr reader;
80  };
81  } // namespace Chem
82 } // namespace CDPL
83 
84 #endif // CDPL_CHEM_CDFMOLECULEREADER_HPP
APIPrefix.hpp
Definition of the preprocessor macro CDPL_CHEM_API.
CDPL_CHEM_API
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
CDPL::Chem::CDFMoleculeReader
A reader for molecule data in the native I/O format of the CDPL.
Definition: CDFMoleculeReader.hpp:51
CDPL::Chem::Molecule
Molecule.
Definition: Molecule.hpp:49
CDPL::Chem::CDFMoleculeReader::CDFMoleculeReader
CDFMoleculeReader(std::istream &is)
Constructs a CDFMoleculeReader instance that will read the molecule data from the input stream is.
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::CDFMoleculeReader::~CDFMoleculeReader
~CDFMoleculeReader()
Destructor.
StreamDataReader.hpp
Definition of the class CDPL::Util::StreamDataReader.
CDPL::Util::StreamDataReader
A helper class that implements Base::DataReader for std::istream based data readers.
Definition: StreamDataReader.hpp:73