[AMBER] Lipid bilayer coarse-grained simulations

From: Bharath K. Srikanth <s.bharath.iitg.ernet.in>
Date: Sun, 2 Sep 2012 02:20:33 -0400

I would like to perform coarse-grained MD simulations on a general lipid
bilayer. Are AMBER and the new LIPID11 force field suitable for such use?
If not, what other alternatives do I have available to me?

Thanks a lot!

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Received on Sat Sep 01 2012 - 23:30:02 PDT