Re: AMBER: .crd file

From: Fenghui Fan <>
Date: Tue, 26 Dec 2006 08:17:33 -0800 (PST)

By Ptraj, you can. Please check the previous mailing
list for detail.

Best regards.

Fenghui Fan

--- bertrand russell <> wrote:

> Dear Amber Users,
> May my query would be
> a dump one. I want know
> "how can we identify the coordinate set for a
> particular amino acid" In
> which order the coordinates are there in the .crd
> files. Is it possible to
> extract coordinates for a particular amino acid for
> a range of time?
> --
> Live Life; Don't pass it
> Bertrand.P.S.Russell

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Received on Wed Dec 27 2006 - 06:07:52 PST
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