The Gnome Chemistry Utils  0.14.0
gcugtk/molecule.h
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1 // -*- C++ -*-
2 
3 /*
4  * Gnome Chemistry Utils
5  * gcugtk/molecule.h
6  *
7  * Copyright (C) 2011 Jean Bréfort <jean.brefort@normalesup.org>
8  *
9  * This program is free software; you can redistribute it and/or
10  * modify it under the terms of the GNU General Public License as
11  * published by the Free Software Foundation; either version 3 of the
12  * License, or (at your option) any later version.
13  *
14  * This program is distributed in the hope that it will be useful,
15  * but WITHOUT ANY WARRANTY; without even the implied warranty of
16  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17  * GNU General Public License for more details.
18  *
19  * You should have received a copy of the GNU General Public License
20  * along with this program; if not, write to the Free Software
21  * Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301
22  * USA
23  */
24 
25 
26 #ifndef GCU_GTK_MOLECULE_H
27 #define GCU_GTK_MOLECULE_H
28 
29 #include <gcu/molecule.h>
30 
32 namespace gcugtk {
33 
37 class Molecule: public gcu::Molecule
38 {
39 friend class MoleculePrivate;
40 public:
49  Molecule (gcu::TypeId Type = gcu::MoleculeType, gcu::ContentType ct = gcu::ContentType3D);
62  virtual ~Molecule ();
63 
71  void BuildDatabasesMenu (GtkUIManager *UIManager, char const *path, char const *path_end);
72 };
73 
74 } // namespace gcu
75 
76 #endif // GCU_GTK_MOLECULE_H