From: ipsita basu (ibasu788_at_gmail.com)
Date: Tue Aug 03 2010 - 04:43:20 CDT
Hi all,
I try to run CG simulation on my all atom lipid-protein
system. That's why I did a little search and found that vmd provides
SBCG nethods. But I did not found the CG builder option in
Extension-Modeling option. I go through Marrink's website too, but
there I found the force field parameters matching gromacs. Can you
help me to begin with CG. Thank you in advance.
-- Ipsita Basu Research Fellow c/o : Dr. Chaitali Mukhopadhyay Rajabazar Science College 92 APC Road Kolkata - 700009
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:54:22 CST