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 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
