From: Steven Neumann (
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?