AMBER Archive (2006)

Subject: AMBER: .crd file

From: bertrand russell (betrussell23_at_gmail.com)
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
Bertrand.P.S.Russell

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu