Re: [AMBER] loading a following attached protein in amber 10

From: David Watson <dewatson.olemiss.edu>
Date: Tue, 8 Sep 2009 18:26:19 +0100

On Sep 8, 2009, at 12:09 PM, albert albert wrote:

> Dear users
>
> greeting .
>
> I don't know if you can help me to know why amber 10 cannot loading
> the
> following attached file.

<snip>

> <pdb3brp.ent.gz>_______________________________________________

Perhaps you need to gunzip the file with an acceptable archiving
utility?

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Received on Mon Sep 14 2009 - 13:35:34 PDT
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