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<h1 id="firstHeading" class="firstHeading mw-first-heading"><span class="mw-page-title-main">JChemPaint</span></h1>
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<div id="mw-content-text" class="mw-body-content mw-content-ltr" lang="de" dir="ltr"><div class="mw-content-ltr mw-parser-output" lang="de" dir="ltr"><table class="float-right infobox toccolours toptextcells" style="border-spacing:5px; font-size:90%; text-align:left; width:21em;">
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<th colspan="2" class="hintergrundfarbe6" style="font-size:105%; text-align:center;">JChemPaint
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<th colspan="2" class="hintergrundfarbe5" style="font-size:105%; text-align:center;">Basisdaten
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<td><b><a href="Softwareentwickler" title="Softwareentwickler">Entwickler</a></b>
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<td><span class="wikidata-content"><a href="Christoph_Steinbeck" title="Christoph Steinbeck">Christoph Steinbeck</a><sup id="cite_ref-_deab570bb9e4fc64_1-0" class="reference"><a href="#cite_note-_deab570bb9e4fc64-1"><span class="cite-bracket">[</span>1<span class="cite-bracket">]</span></a></sup></span>
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<td><b>Aktuelle <a href="Version_(Software)" title="Version (Software)">Version</a></b>
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<td><span class="wikidata-content">3.3-1210<sup id="cite_ref-_a15ea591cef1cbd0_2-0" class="reference"><a href="#cite_note-_a15ea591cef1cbd0-2"><span class="cite-bracket">[</span>2<span class="cite-bracket">]</span></a></sup></span> <br> (<span class="wikidata-content">17. Oktober 2012</span>)
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<td><b><a href="Programmiersprache" title="Programmiersprache">Programmiersprache</a></b>
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<td><span class="wikidata-content"><a href="Java_(Programmiersprache)" title="Java (Programmiersprache)">Java</a><sup id="cite_ref-_deab570bb9e4fc64_1-1" class="reference"><a href="#cite_note-_deab570bb9e4fc64-1"><span class="cite-bracket">[</span>1<span class="cite-bracket">]</span></a></sup></span>
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<td><b>Lizenz</b>
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<td><span class="wikidata-content"><a href="GNU_Lesser_General_Public_License" title="GNU Lesser General Public License">GNU LGPL</a></span>
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<td class="hintergrundfarbe5" colspan="2" style="text-align:center;"><a rel="nofollow" class="external text" href="http://jchempaint.github.io/">jchempaint.github.io</a>
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<p><b>JChemPaint</b> ist ein <a href="Grafiksoftware" title="Grafiksoftware">Zeichenprogramm</a> zur Erstellung von <a href="Chemische_Formel" title="Chemische Formel">chemischen Formeln</a>. Es steht unter der <a href="GNU_Lesser_General_Public_License" title="GNU Lesser General Public License">GNU Lesser General Public License</a> und erlaubt so eine Integration in freie wie intern entwickelte Software. Es ist in <a href="Java_(Programmiersprache)" title="Java (Programmiersprache)">Java</a> entwickelt und läuft daher plattformunabhängig. Es gibt einen Editor als selbstständige <a href="Java-Applikation" class="mw-redirect" title="Java-Applikation">Applikation</a> und eine Variante als <a href="Java-Applet" title="Java-Applet">Java-Applet</a>, die in Websites eingebunden werden kann. Als Dateiformat wird <a href="Chemical_Markup_Language" title="Chemical Markup Language">Chemical Markup Language</a> und MDL-<a href="Molfile" title="Molfile">Molfiles</a> unterstützt. Anhand der <a href="CAS-Nummer" title="CAS-Nummer">CAS-Nummer</a> kann automatisch eine Strukturformel im Dictionary of Organic Chemistry nachgeschlagen werden.<sup id="cite_ref-3" class="reference"><a href="#cite_note-3"><span class="cite-bracket">[</span>3<span class="cite-bracket">]</span></a></sup> Es ist Teil der <a href="Blue_Obelisk" title="Blue Obelisk">Blue-Obelisk</a>-Bewegung.<sup id="cite_ref-4" class="reference"><a href="#cite_note-4"><span class="cite-bracket">[</span>4<span class="cite-bracket">]</span></a></sup> Das Projekt wurde im <a href="Arch_User_Repository" title="Arch User Repository">Arch User Repository</a> aufgenommen. Es erlaubt auch die räumliche Geometrie eines Moleküls gemäß des <a href="VSEPR-Modell" title="VSEPR-Modell">VSEPR-Modells</a> hervorzuheben.<sup id="cite_ref-5" class="reference"><a href="#cite_note-5"><span class="cite-bracket">[</span>5<span class="cite-bracket">]</span></a></sup>
</p>
<div class="mw-heading mw-heading2"><h2 id="Weblinks">Weblinks</h2></div>
<ul><li><a rel="nofollow" class="external text" href="https://github.com/JChemPaint/jchempaint">JChemPaint</a> auf <a href="GitHub" title="GitHub">GitHub</a></li></ul>
<div class="mw-heading mw-heading2"><h2 id="Einzelnachweise">Einzelnachweise</h2></div>
<ol class="references">
<li id="cite_note-_deab570bb9e4fc64-1"><span class="mw-cite-backlink">↑ <sup><a href="#cite_ref-_deab570bb9e4fc64_1-0">a</a></sup> <sup><a href="#cite_ref-_deab570bb9e4fc64_1-1">b</a></sup></span> <span class="reference-text">In: <cite style="font-style:italic">JChemPaint - Using the Collaborative Forces of the Internet to Develop a Free Editor for 2D Chemical Structures</cite>.</span>
</li>
<li id="cite_note-_a15ea591cef1cbd0-2"><span class="mw-cite-backlink"><a href="#cite_ref-_a15ea591cef1cbd0_2-0">↑</a></span> <span class="reference-text"><a rel="nofollow" class="external text" href="https://github.com/JChemPaint/jchempaint/releases/tag/3.3-1210"><cite style="font-style:italic"><span lang="en">Release 3.3-1210</span></cite>.</a> 17. Oktober 2012 (abgerufen am 17. Juni 2019).</span>
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<li id="cite_note-3"><span class="mw-cite-backlink"><a href="#cite_ref-3">↑</a></span> <span class="reference-text">Stefan Krause, Egon Willighagen, <a href="Christoph_Steinbeck" title="Christoph Steinbeck">Christoph Steinbeck</a>: <cite style="font-style:italic">JChemPaint – Using the Collaborative Forces of the Internet to Develop a Free Editor for 2D Chemical Structures</cite>. In: <cite style="font-style:italic"><a href="Molecules" title="Molecules">Molecules</a></cite>. <span style="white-space:nowrap">Band<span style="display:inline-block;width:.2em"> </span>5</span>, <span style="white-space:nowrap">Nr.<span style="display:inline-block;width:.2em"> </span>1</span>, 2000, <span style="white-space:nowrap">S.<span style="display:inline-block;width:.2em"> </span>93–98</span>, <a href="Digital_Object_Identifier" title="Digital Object Identifier">doi</a>:<span class="uri-handle" style="white-space:nowrap"><a rel="nofollow" class="external text" href="https://doi.org/10.3390/50100093">10.3390/50100093</a></span>.<span class="Z3988" title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rfr_id=info:sid/de.wikipedia.org:JChemPaint&rft.atitle=JChemPaint+-+Using+the+Collaborative+Forces+of+the+Internet+to+Develop+a+Free+Editor+for+2D+Chemical+Structures&rft.au=Stefan+Krause%2C+Egon+Willighagen%2C+Christoph+Steinbeck&rft.date=2000&rft.doi=10.3390%2F50100093&rft.genre=journal&rft.issue=1&rft.jtitle=Molecules&rft.pages=93-98&rft.volume=5" style="display:none"> </span></span>
</li>
<li id="cite_note-4"><span class="mw-cite-backlink"><a href="#cite_ref-4">↑</a></span> <span class="reference-text">Rajarshi Guha, Michael T. Howard, Geoffrey R. Hutchison, Peter Murray-Rust, Henry Rzepa, Christoph Steinbeck, Jörg Wegner, Egon L. Willighagen: <cite style="font-style:italic">The Blue Obelisk—Interoperability in Chemical Informatics</cite>. In: <cite style="font-style:italic">Journal of Chemical Information and Modeling</cite>. <span style="white-space:nowrap">Band<span style="display:inline-block;width:.2em"> </span>46</span>, <span style="white-space:nowrap">Nr.<span style="display:inline-block;width:.2em"> </span>3</span>, 2006, <a href="Internationale_Standardnummer_f%C3%BCr_fortlaufende_Sammelwerke" title="Internationale Standardnummer für fortlaufende Sammelwerke">ISSN</a> <span style="white-space:nowrap"><a rel="nofollow" class="external text" href="https://zdb-katalog.de/list.xhtml?t=iss%3D%221549-9596%22&key=cql">1549-9596</a></span>, <span style="white-space:nowrap">S.<span style="display:inline-block;width:.2em"> </span>991–998</span>, <a href="Digital_Object_Identifier" title="Digital Object Identifier">doi</a>:<span class="uri-handle" style="white-space:nowrap"><a rel="nofollow" class="external text" href="https://doi.org/10.1021/ci050400b">10.1021/ci050400b</a></span>, <a class="external mw-magiclink-pmid" rel="nofollow" href="https://www.ncbi.nlm.nih.gov/pubmed/16711717?dopt=Abstract">PMID 16711717</a>.<span class="Z3988" title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rfr_id=info:sid/de.wikipedia.org:JChemPaint&rft.atitle=The+Blue+Obelisk%E2%80%94Interoperability+in+Chemical+Informatics&rft.au=Rajarshi+Guha%2C+Michael+T.+Howard%2C+Geoffrey+R.+Hutchison%2C+...&rft.date=2006&rft.doi=10.1021%2Fci050400b&rft.genre=journal&rft.issn=1549-9596&rft.issue=3&rft.jtitle=Journal+of+Chemical+Information+and+Modeling&rft.pages=991-998&rft.pmid=16711717&rft.volume=46" style="display:none"> </span></span>
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<li id="cite_note-5"><span class="mw-cite-backlink"><a href="#cite_ref-5">↑</a></span> <span class="reference-text"><span class="cite">Anzela Minosi: <a rel="nofollow" class="external text" href="https://www.linux-community.de/ausgaben/linuxuser/2022/09/molekuele-mit-jchempaint-darstellen/"><i>Moleküle mit JChemPaint darstellen.</i></a> In: <i><a href="LinuxUser" title="LinuxUser">LinuxUser</a> 09/2022.</i><span class="Abrufdatum"> Abgerufen am 25. August 2022</span> (deutsch).</span><span style="display: none;" class="Z3988" title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Adc&rfr_id=info%3Asid%2Fde.wikipedia.org%3AJChemPaint&rft.title=Molek%C3%BCle+mit+JChemPaint+darstellen&rft.description=Molek%C3%BCle+mit+JChemPaint+darstellen&rft.identifier=https%3A%2F%2Fwww.linux-community.de%2Fausgaben%2Flinuxuser%2F2022%2F09%2Fmolekuele-mit-jchempaint-darstellen%2F&rft.creator=Anzela+Minosi&rft.language=de-DE"> </span></span>
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