[gmx-users] name problem

jkrieger at mrc-lmb.cam.ac.uk jkrieger at mrc-lmb.cam.ac.uk
Tue Jan 14 18:43:40 CET 2014

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
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