AMBER Archive (2006)

Subject: AMBER: RE: Amber8: problem related to antechamber

From: priya priya (
Date: Wed Sep 27 2006 - 02:29:01 CDT

Dear All
 when I load single peptoid residues by antechamber and then i can view that residue by using edit command in leap.
 when i give the command 'sequence' (of peptoids) in leap, the leap window closes autamatically and the terminal displays:
 !FATAL ERROR----------------------------------------
 !FATAL: In file [chirality.c], line 121
 !FATAL: Message: Atom O is not in the first list
 Please help me out.......How to proceed?
 With Regards
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