AMBER Archive (2007)Subject: AMBER: anal problem
From: varsha rani (varsha.devil_at_gmail.com)
Date: Tue Oct 30 2007 - 05:48:03 CST
Hello Amber Users
I dont have any technical question . My doubt is regarding the usage of anal
in amber 9 version.
I want to ask, Can we actually beleive on the results given by anal, reason
for this doubt is becasue anal module is no longer available in the Amber 9
manual . no documentation , no tutorials.
I heard that some of its charecteristics have been included in MM PBSA , IS
that true ? Lets say the interaction energies in a single protein , can we
do that using MM PBSA.
Waiting for the Reply
Thanks & Regards
Varsha
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