AMBER: extracting coordinates from crd file

From: gurpreet singh <gps.iitm.gmail.com>
Date: Sat, 10 Feb 2007 14:10:44 +0530

hi
i want to extract the coordinates of a particular atom from the crd file in
amber,if someone have such experience plz tell me the way i can do this.
thanks in advance.

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Received on Sun Feb 11 2007 - 06:07:40 PST