Re: [AMBER] makeDIST_RST command problem

From: Olena Dobrovolska <olena.dobrovolska.biotech.ntnu.no>
Date: Tue, 31 Jan 2012 13:03:05 +0000

Yes, it does.

________________________________________
From: David A Case [case.biomaps.rutgers.edu]
Sent: 31 January 2012 13:47
To: AMBER Mailing List
Subject: Re: [AMBER] makeDIST_RST command problem

On Tue, Jan 31, 2012, Olena Dobrovolska wrote:

> Yes.This are my actual files. Since I am working with AMBER for the
> first time, I followed manual and gave a names as it is in the manual.

I don't understand exactly what you mean. Does your input pdb file have ALA
as residue 26, and does that residue have an HB1 atom?

....dac


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Received on Tue Jan 31 2012 - 05:30:03 PST
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