User:Karsten Theis/Sandbox 1

(Difference between revisions)

Revision as of 18:53, 16 November 2018

Here is the molecule. Here is how it can rotate around its single bonds to get a different conformation:

(basic)

@@ Line 5: / Line 5: @@
-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>
  <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>
   <text>rotate</text>