Re: [AMBER] Disulfide Bond Info and XMIN Stuck Problems

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 28 May 2014 19:55:31 -0400

On Wed, May 28, 2014, Guqin Shi wrote:
>
> I was trying to upload some of my files. But once I sent out, I receive
> message from amber-bounces telling me that message body is too big and need
> to be reviewed by list moderator... Can you see my previous posts? Any
> other way I can show you my .nab, .job, .prmtop, .pdb, and .out files...?

Keep the files small and compressed: a prmtop file for a 99 amino acid protein
should not be very big. If the moderator doesn't let things through, use some
web service (Dropbox, etc.)

....dac


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Received on Wed May 28 2014 - 17:00:02 PDT
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