AMBER: Water question

From: Eddie Men <>
Date: Sun, 23 Sep 2007 09:21:48 -0600

Dear Amber users

What is the 'best' water model (explicit) for a protein simulation?. I
am using by the way the leaprc.ff03
force field model (someone may want to suggest a different one?. Please
do it before I start a million hour
simulation and then have the reviewers reject my paper, lol).
Is there any consensus as to what model should NOT be used?. Does some
model have
more impact in my calculations than other?. Which one is more accurate?.

Thanks in advance

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Received on Mon Sep 24 2007 - 17:45:06 PDT
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