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User:Karsten Theis/Sandbox 1
From Proteopedia
(Difference between revisions)
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</jmolLink> | </jmolLink> | ||
</jmol> | </jmol> | ||
| + | |||
| + | <jmol> | ||
| + | <jmolLink> | ||
| + | <script> load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10 | ||
| + | </script> | ||
| + | <text>Simpler, single command script</text> | ||
| + | </jmolLink> | ||
| + | </jmol> | ||
| + | |||
| + | |||
| + | load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10 | ||
Revision as of 20:07, 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:
load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10
(basic)
