[AMBER] Can I use other ntb options in constant pH simulation

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Wed, 21 Oct 2009 05:26:43 -0400

Dear community,
                          I am trying to run a constant pH simulation. In
Amber 9 manual page 174 it is given that ntb=0 should be used in input file.
Can anyone please tell me if I can use other options like ntb=1 or ntb=2. 

-- 
Nicholus Bhattacharjee
PhD Scholar
Department of Chemistry
University of Delhi
Delhi-110007 (INDIA)
Phone: 9873098743(M)
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Received on Wed Oct 21 2009 - 02:30:05 PDT
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