Re: AMBER: extracting coordinates from crd file

From: Ilyas Yildirim <yildirim.pas.rochester.edu>
Date: Sat, 10 Feb 2007 03:59:04 -0500 (EST)

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