Re: [AMBER] RMSD graph for protein-RNA complex

From: David A Case <>
Date: Wed, 13 Apr 2016 08:23:55 -0400

On Wed, Apr 13, 2016, Sreemol G wrote:

> While generating rmsd graph using xmgrace it is giving in angstrom units. I
> wanted to get in nanometers from the graph.

You can do this interactively in xmgrace (Data -> Transformations ->
Evaluate Expression), or just write a little script to divide the rmsd
values in the xmgrace file by 10 before feeding it to xmgrace.


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Received on Wed Apr 13 2016 - 05:30:04 PDT
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