Dear Gromacs/Martini-users I wanted to transform a snapshot of my atomistic DPPG/water bilayer to the Martini coarse-grained format. However, I found martinize.py script does not transform lipid or waters to coarse-grained counterpart.It only works for protein. So, Is there any particular way I can generate the CG version of my atomistic DPPG/water bilayer ?
I guess backward scripts does the reverse of what I am trying to achieve. So, if you can suggest a way to generate a coarse-grained pdb files of the atomistic lipid bilayer/water, that will be very helpful. Jagannath -- 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.
