[gmx-users] 12 bead mapping of lipid

[Rabeta Yeasmin]

Hi,

I have run some coarse-grained simulations in GROMACS and now I am trying
to learn converting back the system to all-atom. I have set up the
coarse-grained system in CHARMM-GUI, They did not provide the mapping files
and the mapping files all I found in MARTINI website has 13 beads for POPS,
but my system POPS has 12 beads. That's why I am looking for newest mapping
of POPS lipid.
Thanks.

Rabeta Yeasmin