AMBER Archive (2009)

Subject: Re: [AMBER] problem when doing mm/pbsa: bad atom type Br

From: Ray Luo (ray.luo_at_uci.edu)
Date: Sun Sep 27 2009 - 22:10:25 CDT

Please be more specific on where you saw this message. Inclusion of your
input file, log file, and so on would be very helpful.

All the best,
Ray

==========================================
Ray Luo, Ph.D.
Associate Professor
Dept Molecular Biology & Biochemistry
University of California, Irvine, CA 92697
USPS: PO Box 3900 Email: rluo_at_uci.edu
Phones: (949) 824-9528, 9562
Web: http://rayl0.bio.uci.edu/
==========================================

Baifan Wang wrote:
> *Hello all,
> I'm trying to do mm/pbsa calculation about a protein with it's ligand which
> has a bromide,then I got a message : bad atom type Br.
> **Can somebody tell me how to solve this problem?
> *
> Best regards
>
> Baifan wang.
> *
> **
> *
> _______________________________________________
> AMBER mailing list
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>
>

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