/**
 * --------------------------------------------------------------------------
 *                   OpenMS -- Open-Source Mass Spectrometry
 * --------------------------------------------------------------------------
 * Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
 * ETH Zurich, and Freie Universitaet Berlin 2002-2013.
 * 
 * This software is released under a three-clause BSD license:
 *  * Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *  * Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the distribution.
 *  * Neither the name of any author or any participating institution
 *    may be used to endorse or promote products derived from this software
 *    without specific prior written permission.
 * For a full list of authors, refer to the file AUTHORS.
 * --------------------------------------------------------------------------
 * THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
 * AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
 * IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
 * ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
 * INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
 * EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
 * PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
 * OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
 * WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
 * OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
 * ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
 */
package de.openms.knime.mztab.small_molecule;

import org.knime.core.node.defaultnodesettings.DefaultNodeSettingsPane;
import org.knime.core.node.defaultnodesettings.DialogComponentBoolean;
import org.knime.core.node.defaultnodesettings.SettingsModelBoolean;

/**
 * This is the dialog implementation of SmallMoleculeMzTabReader. This node
 * reads the small molecule section of the mzTab standard (as of 07/2013).
 * 
 * @author Stephan Aiche on behalf of the OpenMS Team
 */
public class SmallMoleculeMzTabReaderNodeDialog extends DefaultNodeSettingsPane {

    /**
     * Default c'tor.
     */
    public SmallMoleculeMzTabReaderNodeDialog() {
        super();

        // add handle optional columns switch
        addDialogComponent(new DialogComponentBoolean(
                new SettingsModelBoolean(
                        SmallMoleculeMzTabReaderNodeModel.CFG_INCLUDE_OPTIONAL_COLUMNS,
                        SmallMoleculeMzTabReaderNodeModel.DEFAULT_INCLUDE_OPTIONAL_COLUMNS),
                "Include optional columns from mzTab file."));
    }
}