[AMBER] C12 from OL

From: Rejwan <rejwan_88.yahoo.com>
Date: Tue, 31 Dec 2013 10:32:08 -0800 (PST)

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 !
AMBER mailing list
Received on Tue Dec 31 2013 - 11:00:02 PST
Custom Search