AMBER Archive (2009)

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

From: nicholus bhattacharjee (nicholusbhattacharjee_at_gmail.com)
Date: Wed Oct 21 2009 - 04:26:43 CDT

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)
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber