User:Karsten Theis/Sandbox 1: Difference between revisions
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<jmol> | <jmol> | ||
<jmolLink> | <jmolLink> | ||
<script> var a = [1,2,3,4,5,6,7,8,9,10]; var b = [1,2,3,4,5,6,7,8,9,10]; for(var i IN a) {for(var i IN b){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]; var b = [1,2,3,4,5,6,7,8,9,10]; for(var i IN a) {for(var i IN b){set refreshing false; rotate branch {C3}{C4} 5; rotate branch {C3}{C2} 2; set refreshing true; delay 0.05}} | ||
</script> | </script> | ||
<text>rotate</text> | <text>rotate</text> | ||
Revision as of 22:00, 16 November 2018
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Here is the molecule. Here is how it can rotate around its single bonds to get a different conformation:
(basic)