gcugtk/molecule.h

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// -*- C++ -*-

/*
 * Gnome Chemistry Utils
 * gcugtk/molecule.h
 *
 * Copyright (C) 2011 Jean Bréfort <jean.brefort@normalesup.org>
 *
 * This program is free software; you can redistribute it and/or
 * modify it under the terms of the GNU General Public License as
 * published by the Free Software Foundation; either version 3 of the
 * License, or (at your option) any later version.
 *
 * This program is distributed in the hope that it will be useful,
 * but WITHOUT ANY WARRANTY; without even the implied warranty of
 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 * GNU General Public License for more details.
 *
 * You should have received a copy of the GNU General Public License
 * along with this program; if not, write to the Free Software
 * Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA  02110-1301
 * USA
 */


#ifndef GCU_GTK_MOLECULE_H
#define GCU_GTK_MOLECULE_H

#include <gcu/molecule.h>

namespace gcugtk {

class Molecule: public gcu::Molecule
{
friend class MoleculePrivate;
public:
        Molecule (gcu::TypeId Type = gcu::MoleculeType, gcu::ContentType ct = gcu::ContentType3D);
        Molecule (gcu::Atom* pAtom, gcu::ContentType ct = gcu::ContentType3D);
        virtual ~Molecule ();

        void BuildDatabasesMenu (GtkUIManager *UIManager, char const *path, char const *path_end);
};

}       //      namespace gcu

#endif  //      GCU_GTK_MOLECULE_H