Re: [AMBER] Restrainmask problem

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 17 Sep 2010 23:49:14 -0400

Hello,

You'll have to provide the exact commands, input files, and error messages
you received in order for us to help you. Too much could have gone wrong
for us to guess what it was based on the given details.

All the best,
Jason

On Fri, Sep 17, 2010 at 11:08 PM, xue wang <xue.qfs.gmail.com> wrote:

> Hello everyone,
>
> I have a strange problem. In minimization step, if I set restrainmask to
> cover the whole protein, min.out is then empty. However, if I set it to
> cover partial of the protein, min.out looks ok. I couldn't figure out why.
> Did someone ever have similar problem?
>
>
> Thanks!
>
>
> Xue
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Fri Sep 17 2010 - 21:00:04 PDT
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