VMD-L Mailing List

From: Steven Neumann (s.neumann08_at_gmail.com)
Date: Sun Aug 03 2014 - 23:31:23 CDT

Dear Users,

I am trying to go from all atom to Martini with POPS using VMD cg builder.
I noticed in martini-lipids.cgc this mapping does not exist for PS lipids.
I also cannot find in Martini paper which bead corresponds to which atoms
in POPS. Would someone advise please where to look for this or ideally copy
POPS representation here?

Cheers,

Steven