From: Edward Lyman (edward.lyman_at_gmail.com)
Date: Wed Apr 21 2010 - 12:41:35 CDT
I see that there is available a charmm-formatted param file for the MARTINI
lipid models. It is also very easy to use the cg plugin to build a residue
based model of a protein. But what is the fastest way to build a starting
config for a MARTINI bilayer? Is there a script available for this purpose
like the one described in the SBCG tutorial? Or do I need to write one?
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