/**********************************************************************
Fragment - Fragment class derived from the base Primitive class
Copyright (C) 2008 Marcus D. Hanwell
This file is part of the Avogadro molecular editor project.
For more information, see
Avogadro 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 2 of the License, or
(at your option) any later version.
Avogadro 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 Street, Fifth Floor, Boston, MA
02110-1301, USA.
**********************************************************************/
#include "fragment.h"
#include "molecule.h"
namespace Avogadro {
Fragment::Fragment(QObject *parent) : Primitive(FragmentType, parent)
{
m_molecule = static_cast(parent);
}
Fragment::Fragment(Type type, QObject *parent) : Primitive(type, parent)
{
m_molecule = static_cast(parent);
}
Fragment::~Fragment()
{ }
void Fragment::addAtom(unsigned long id)
{
if (!m_atoms.contains(id)) {
m_atoms.push_back(id);
}
}
void Fragment::removeAtom(unsigned long id)
{
int index = m_atoms.indexOf(id);
if (index > -1) {
m_atoms.removeAt(index);
}
}
QList Fragment::atoms()
{
return m_atoms;
}
void Fragment::addBond(unsigned long id)
{
if (!m_bonds.contains(id)) {
m_bonds.push_back(id);
}
}
void Fragment::removeBond(unsigned long id)
{
int index = m_bonds.indexOf(id);
if (index > -1) {
m_bonds.removeAt(index);
}
}
QList Fragment::bonds()
{
return m_bonds;
}
} // End namespace Avogadro
#include "fragment.moc"