Re: [AMBER] pseudorotation phase angle for RNA

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 27 Oct 2011 08:05:23 -0400

On Thu, Oct 27, 2011, Ilyas Yildirim wrote:

> Note that the residue name is RU (not URI), so change things such that
> it can be used for your systems.

Also worth noting: in PDB version 3 (and hence, in Amber's ff10 and later)
residue names have been changed: "RU" is now just "U", etc.

....dac


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Received on Thu Oct 27 2011 - 05:30:03 PDT
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