Re: [AMBER] makeDIST_RST command problem

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 31 Jan 2012 09:35:39 -0500

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

> Yes, it does.

I think you will have to post your upd and pdb files. It is not clear why you
are getting the messages you are getting.

...dac


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Received on Tue Jan 31 2012 - 07:00:03 PST
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