biojs-vis-pdbviewer
Version:
A BioJS 2.0 component to view protein structures
43 lines (36 loc) • 962 B
HTML
<html>
<head>
<title>Jmol/JME Demo</title>
<meta charset="utf-8" />
<script type="text/javascript" src="JSmol.min.js"></script>
<script type="text/javascript" src="js/JSmolJME.js"></script>
<script type="text/javascript" language="javascript" src="jsme/jsme/jsme.nocache.js"></script>
<script type="text/javascript">
//Jmol._debugCode = true;//(s.indexOf("debugcode") >= 0);
var jme = "jme";
var JMEInfo = {
use: "HTML5"
,visible: true
,divId: "jmediv"
,options : "nohydrogens;autoez;removehs"
//,jarPath: "jme",
//,jarFile: "JME.jar"
//optional parameters
//,"jme" : startingStructure
}
Jmol.setGrabberOptions([[":", "PubChem"]])
//Jmol.setGrabberOptions([["$", "NCI"]])
</script>
</head>
<body>
<table width=1000 cellpadding=10>
<tr>
<td><div id="jmediv" style="position:relative;width:300px;height:300px;"></div></td>
<script>
Jmol.getJMEApplet("jme", JMEInfo);
</script>
</td>
</tr></table>
</body>
</html>