I am having an issue to create topology of a membrane protein. Seems LEAP is not liking C12 atoms of OL of POPC lipid. Even deleting the atoms don't help, I mean getting same error. Any suggestion to address this is welcome.
Rejwan Ali
!FATAL ERROR----------------------------------------
!FATAL: In file [chirality.c], line 140
!FATAL: Message: Atom named C12 from OL did not match !
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Received on Tue Dec 31 2013 - 11:00:02 PST
