[AMBER] Suggestion for restraining chain of a protein

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Tue, 5 May 2009 07:29:54 +0100

Dear community,
                        I simulating a protein which have two chains (lets
say A & B). Since I want to study the behaviour of only one chain (lets say
B) I am restraining the other chain with the help of NTR, RESTRAINT_WT,
RESTRAINTMASK in the equilibration as well as production run. I am not
sure if it is the correct way to do it. Can anybody tell if I am wrong or
right.

-- 
Nicholus Bhattacharjee
PhD Scholar
Department of Chemistry
University of Delhi
Delhi-110007 (INDIA)
Phone: 9873098743(M)
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Received on Wed May 20 2009 - 14:39:26 PDT
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