AMBER: .crd file

From: bertrand russell <>
Date: Tue, 26 Dec 2006 14:46:53 +0530

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?

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Received on Wed Dec 27 2006 - 06:07:45 PST
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