Hi all,
I'm interested in performing MD simulations of protein in an
explicit water/lipid bilayer environment using AMBER9. I guess some of you
are working in this field.
Please suggest me something (Ref papers) in this field as I am new to membrane simulation.\
Regards
Priya
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Sun Aug 31 2008 - 06:07:26 PDT
