AMBER: chirality.c line 121

From: Seth Lilavivat <>
Date: Wed, 27 Dec 2006 16:43:56 -0500

Dear Amber Community,

While attempting to load some prep files and launch xleap, I get the following

!FATAL ERROR----------------------------------------
!FATAL: In file [chirality.c], line 121
!FATAL: Message: Atom P is not in the first list

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?

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Received on Sun Dec 31 2006 - 06:07:11 PST
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