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biojs-vis-pdbviewer

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A BioJS 2.0 component to view protein structures

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<!DOCTYPE html> <html> <head> <meta charset="utf-8"> <title>jmol applet vibrations demo</title> <script src="JSmol.min.js"></script> <script src="js/Jmol2.js"></script> <script> //jmolInitialize("."); function loadVibs(){ var Info = jmolGetPropertyAsArray("auxiliaryinfo.VibFreqs") if(!Info){ alert("No VibFreqs") return } var s="<select id=vib onchange='showFrame(value)' onkeypress='showFrame()'><option value='1'>no vibration (model 1)</option>"; for(var i=0;i<Info.length;i++) s+="<option value='"+(i+2)+"'>"+Info[i].freq + " cm-1 "+Info[i].label+"</option>" s+="</select>" document.getElementById("freqDiv").innerHTML = s } function showFrame(i){ if(arguments.length == 0){ setTimeout("showFrame(-1)",100) return } if(i==-1) { var d=document.getElementById("vib") i=d[d.selectedIndex].value } jmolScript("frame " + i) } </script> </head> <body> <form> <table border="1"> <tr> <td> <h2>automatically read vibrations in SMOL files</h2> <script> var script = "load data/c6h6.smol; wireframe .1; cpk off;" + "frame 1; vectors 0.05;vector scale 2.0 ; color vectors yellow;" + "move 10 -20 10 0 0 0 0 0 1; delay 1; vibration on;vibration scale 0.4;"; jmolApplet(300, script); </script> </td> <td><div id="freqDiv"><a href="javascript:loadVibs()">show vibration frequency list</a> </div> </blockquote> <br> Of course, all the other Jmol script commands work as well:<br /> <blockquote> <script> jmolCheckbox("vibration on", "vibration off", "vibration", "checked"); jmolBr(); jmolCheckbox("vectors 0.05", "vectors off", "vectors", "checked"); jmolBr(); jmolRadioGroup([ ["color vectors yellow", null, "checked"], "color vectors purple" ]); jmolBr(); jmolRadioGroup([ ["spacefill off", null, "checked"], "spacefill 20%", "spacefill 100%" ]); jmolBr(); jmolRadioGroup([ "wireframe on", ["wireframe 0.1", null, "checked"], ]); jmolBr(); jmolCheckbox("spin on", "spin off", "spin"); jmolBr(); </script> </blockquote> </td> </tr> </table> </form> <div id=test></div> </body> </html>