On Wed, Sep 27, 2006, priya priya wrote:
>
> 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
>
>
Have you applied bugfix.15 (for Amber 8) ? It gives a more complete error
message that is usually helpful here.
...dac
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Received on Wed Oct 04 2006 - 06:07:05 PDT
