Read just about any of the papers from Marrink's group.
-Justin
Anirban Ghosh wrote:
Hi All,
I am interested in doing Coarse Grained MD in GROMACS. Is there any
module in GROMACS with which I can do this? Please tell me the procedure
of doing CGMD in GROMACS. Thanks a lot.
Regards,
*Anirban Ghosh*
*M.Tech Bioinformatics*
*University of Hyderabad*
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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