biojs-vis-pdbviewer
Version:
A BioJS 2.0 component to view protein structures
65 lines (47 loc) • 1.03 kB
HTML
<html>
<title>Super-Lightweight Jmol Testing</title>
<head>
<meta charset="utf-8">
<script type="text/javascript" src="jquery/jquery.min.js"></script>
<script type="text/javascript" src="JSmol.lite.nojq.js"></script>
<!--
see lite.htm for other options
-->
<script type="text/javascript">
var Info;
;(function() {
Info = {
width: 500,
height: 500,
debug: false,
color: "0xC0C0C0",
addSelectionOptions: true,
serverURL: "http://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php",
use: "HTML5",
readyFunction: null,
src: "data/n.mol",
bondWidth: 4,
zoomScaling: 1.5,
pinchScaling: 2.0,
mouseDragFactor: 0.5,
touchDragFactor: 0.15,
multipleBondSpacing: 4,
shadeAtoms: true,
spinRateX: 0.2,
spinRateY: 0.5,
spinFPS: 20,
spin:false,
debug: false
}
})();
</script>
</head>
<body>
<a href="javascript:jmol.spin(true)">spin ON</a> <a href="javascript:jmol.spin(false)">spin OFF</a>
<br />
<script>
Jmol.getTMApplet("jmol", Info)
</script>
</body>
</html>