AMBER Archive (2007)

Subject: Re: AMBER: extracting coordinates from crd file

From: Ilyas Yildirim (yildirim_at_pas.rochester.edu)
Date: Sat Feb 10 2007 - 02:59:04 CST

Dear Gurpreet,

Check out the following page, which contains information on AMBER
coordinate/restart file specification.

http://amber.scripps.edu/formats.html#restart

Good luck.

On Sat, 10 Feb 2007, gurpreet singh wrote:

> 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.
> 

-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       -				-
  - University of Rochester      -				-
  - Hutchison Hall, # B10        -				-
  - Rochester, NY 14627-0216     - Ph.:(585) 275 67 66 (Office)	-
  - http://www.pas.rochester.edu/~yildirim/			-
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