AMBER: constant pH simulations reference

From: Sergio E. Wong <>
Date: Mon, 15 Nov 2004 17:50:16 -0800 (PST)

Dear Amber users;

   Is the methodology paper on running at constant pH in print?? I looked
for it, but didn't find anything just yet. I am looking at the effect of
using titratable groups and it is substantial. I guess I just want to
know how the energies are calculated for the monte carlo moves.


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Received on Tue Nov 16 2004 - 01:53:01 PST
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