Re: [AMBER] Suggestion for restraining chain of a protein

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Tue, 5 May 2009 13:20:44 +0100

But which one is more advisable, simulating the whole protein or simulating
the chain separately? Please let me know.

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 - 14:42:32 PDT
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