AMBER: Atoms in conatct to a specific atoms during MD

From: Rafi Ahmad <>
Date: Mon, 16 Jul 2007 15:23:38 +0200

Dear Amber Users,


I have done a MD simulation with MD.


I am trying to find out about all other atoms that are in certain radius
to a specific atom during the complete MD simulations.


I went through the AMBER manual and mailing list, but couldn't find a
solution (or may be I just missed it).


Can you plz point me to a potential solution to this problem.


Thanks in advance.





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Received on Wed Jul 18 2007 - 06:07:21 PDT
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