AMBER: extracting coordinate from crd file

From: gurpreet singh <>
Date: Sat, 10 Feb 2007 15:35:20 +0530

Dear Mr.Ilyas and Amber users,

Thank you so much for your kind reply Mr. Ilyas.

But I want to know one thing, My Amber version is 9 and When I went through
the forum I found that there is one module called CARNAL and with that it
seems that we can extract the coordinates of a particular amino acid over a
period of time from the trajectory. I don't know whether I have that option
in my Amber version or not. If not is there any other option to do this? It
would be of great help to me if some of you could help me in this problem.
Many thanks in advance.

With regards,
Gurpreet Singh, M.S,
Department of Biotechnology,
Indian Institute of Technology, Chennai,
Chennai - 36.
+91 - 9357377477

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Received on Sun Feb 11 2007 - 06:07:41 PST
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