Hello Amber users
I am using Amber 9 and i want to calculate electrostatic energy between each
pair of atoms in my protein
I found that there was a module called ANAL in Amber 6 & 7 which can do such
type of calculation.
I did not find any such corresponding module in AMBER 9 , i think this
module has been removed totally or if not what is the corresponding module
in AMBER 9 which can do such calculations.
Thanks & Regards
Gurpreet
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Sep 26 2007 - 06:07:12 PDT
