AMBER Archive (2006)

Subject: AMBER: .crd file

From: bertrand russell (
Date: Tue Dec 26 2006 - 03:16:53 CST

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

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