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