I think you can't. People have asked similar questions before. You need to rename the lipids yourself to 3 letter names e.g. POC and POG.
> Hello: > > I found a problem of lipids name when I use editconf each time. My > lipids name are: POPC and POPG. When I run command: > > editconf -f em.gro -o em.pdb > > the name of my lipids for both POPC and POPG are "POP". I am just > wondering how can we solve this problem by exporting the full name of > lipids? > > thank you very much > Albert > -- > 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. > -- 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.