AMBER Archive (2007)

Subject: AMBER: extracting coordinates from crd file

From: gurpreet singh (gps.iitm_at_gmail.com)
Date: Sat Feb 10 2007 - 02:40:44 CST

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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