Re: AMBER: Can you use VMD to measure bond angles/lengths

From: Andreas Svrcek-Seiler <>
Date: Tue, 4 Jul 2006 18:09:21 +0200 (CEST)

> I could not find any documentation on how to measure bond angles and lengths
> using VMD. Can it do this and if it does... how?
Press "2" and then click on two atoms -> bond length
Press "3" and then click on three atoms -> bond angle
Press "4" and then click on four atoms -> dihedral angle

good luck
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Received on Wed Jul 05 2006 - 06:07:18 PDT
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