User:Karsten Theis/Sandbox 1: Difference between revisions

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Here is the <scene name='49/491982/Butane/1'>butane</scene> molecule. Here is how it can rotate around its single bonds to get a different conformation:
Here is the <scene name='49/491982/Pentane/1'>pentane</scene> molecule. Here is how it can rotate around its single bonds to get a different conformation:


<jmol>
<jmol>
  <jmolLink>
  <jmolLink>
   <script>  set refreshing false; rotate branch {C3}{C4} 5; rotate branch {C3}{C2} 2; set refreshing true;
   <script>  var a = [1,2,3,4,5,6,7,8,9,10]; for(var i IN a) {set refreshing false; rotate branch {C3}{C4} 5; rotate branch {C3}{C2} 2; set refreshing true;}
   </script>
   </script>
   <text>rotate</text>
   <text>rotate</text>