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.

Reply via email to