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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Oct 31 2007 - 06:07:57 PDT
