Thanks. I attached the files.
________________________________________
From: David A Case [case.biomaps.rutgers.edu]
Sent: 31 January 2012 15:35
To: AMBER Mailing List
Subject: Re: [AMBER] makeDIST_RST command problem
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 - 08:00:03 PST
