coarse graining

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

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