Re: [AMBER] Karplus.txt file for nucleic acid residues

From: case <case.biomaps.rutgers.edu>
Date: Thu, 6 Jun 2013 09:09:39 -0400

On Thu, Jun 06, 2013, Indrajit Deb wrote:
>
> I want to run jcoupling command. I found there is no Karplus.txt file in
> $AMBERHOME/dat/ directory as described in the AmberTools12.pdf file.

This is fixed by update.5 for AmberTools13. Use the update_amber script to
bring your code up to date.

....dac


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Received on Thu Jun 06 2013 - 06:30:02 PDT
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