Dear Amber Community,
While attempting to load some prep files and launch xleap, I get the following
error:
!FATAL ERROR----------------------------------------
!FATAL: In file [chirality.c], line 121
!FATAL: Message: Atom P is not in the first list
!
!ABORTING.
I changed atom types of the O2' in the prep residues which caused the error. I
noticed one other similar posting from the mail archives suggesting that a
bugfix should be applied. Can someone confirm if the error that I have received
applies to this?
Thanks,
SETH
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Received on Sun Dec 31 2006 - 06:07:11 PST
