biojs-vis-pdbviewer
Version:
A BioJS 2.0 component to view protein structures
61 lines (51 loc) • 2.23 kB
HTML
<html>
<head>
<script type="text/javascript" src="JSmol.min.js"></script>
<script type="text/javascript" src="js/Jmol2.js"></script>
<script type="text/javascript">
// This file inline_old.htm shows how to use the older jmolAppletInline() function of Jmol.js
Jmol.Info = {
jarPath: "java",
jarFile: "",
j2sPath: "j2s",
use: "HTML5", // could be JAVA or HTML5
disableJ2SLoadMonitor: false,
disableInitialConsole: true
}
var octmodel=
"Octahedral Model\n" +
"RLChime 06130615133D\n" +
"http://wwwchem.uwimona.edu.jm\n" +
" 15 6 0 0 1 V2000\n" +
" 0.0000 0.0000 0.0000 Ti 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 0.0000 0.0000 2.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 0.0000 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 2.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 0.0000 0.0000 -2.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 0.0000 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" -2.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 2.0000 2.0000 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" -2.0000 2.0000 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 2.0000 -2.0000 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" -2.0000 -2.0000 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 2.0000 2.0000 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" -2.0000 2.0000 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 2.0000 -2.0000 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" -2.0000 -2.0000 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n" +
" 7 1 1 0\n" +
" 6 1 1 0\n" +
" 5 1 1 0\n" +
" 4 1 1 0\n" +
" 3 1 1 0\n" +
" 2 1 1 0\n" +
" END\n";
</script>
</head>
<body>
<script type="text/javascript">
//jmolInitialize(".","http://chemapps.stolaf.edu/pe/protexpl/molview/JmolAppletSigned.jar")
jmolInitialize(".","JmolAppletSigned0.jar")
jmolAppletInline(["450","450"], octmodel, "background blue")
</script>
</body>
</html>