User:Karsten Theis/Sandbox 1: Difference between revisions
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load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10 | load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10 | ||
For large structures, use label "%D" to find numbers of selected atoms. | |||
Revision as of 00:59, 17 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
For large structures, use label "%D" to find numbers of selected atoms.
(basic)