[gmx-users] name problem

Albert mailmd2011 at gmail.com
Tue Jan 14 18:37:08 CET 2014


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 

thank you very much

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