📄 crystclustformat.java
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/* $RCSfile$ * $Author: egonw $ * $Date: 2007-05-31 15:41:18 +0200 (Thu, 31 May 2007) $ * $Revision: 8353 $ * * Copyright (C) 2004-2007 The Chemistry Development Kit (CDK) project * * Contact: cdk-devel@lists.sourceforge.net * * This library is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public * License as published by the Free Software Foundation; either * version 2.1 of the License, or (at your option) any later version. * * This library 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 * Lesser General Public License for more details. * * You should have received a copy of the GNU Lesser General Public * License along with this library; if not, write to the Free Software * Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA. */package org.openscience.cdk.io.formats;import org.openscience.cdk.tools.DataFeatures;/** * @cdk.module io * @cdk.set io-formats */public class CrystClustFormat implements IChemFormatMatcher { private static IResourceFormat myself = null; private CrystClustFormat() {} public static IResourceFormat getInstance() { if (myself == null) myself = new CrystClustFormat(); return myself; } public String getFormatName() { return "CrystClust"; } public String getMIMEType() { return null; } public String getPreferredNameExtension() { return getNameExtensions()[0]; } public String[] getNameExtensions() { return new String[]{"crystclust"}; } public String getReaderClassName() { return "org.openscience.cdk.io.CrystClustReader"; } public String getWriterClassName() { return "org.openscience.cdk.io.CrystClustWriter"; } public boolean matches(int lineNumber, String line) { if (lineNumber == 1 && line.startsWith("frame: ")) { return true; } return false; } public boolean isXMLBased() { return false; } public int getSupportedDataFeatures() { return getRequiredDataFeatures(); } public int getRequiredDataFeatures() { return DataFeatures.HAS_3D_COORDINATES | DataFeatures.HAS_UNITCELL_PARAMETERS | DataFeatures.HAS_ATOM_ELEMENT_SYMBOL; }}
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