[AMBER] Restraining non-bonded atoms

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Fri, 15 Apr 2011 18:31:54 +0530

Dear community,
                        I want to restrain distance of two non bonded atoms
in my simulation. Can anyone please suggest me how to do that. Thank you in
advance. 

-- 
Nicholus Bhattacharjee
PhD Scholar
Department of Chemistry
University of Delhi
Delhi-110007 (INDIA)
Phone: 9873098743(M)
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Received on Fri Apr 15 2011 - 06:30:07 PDT
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