Amber users,
I have what is probably a stupid question. I am receiving the
following error upon trying to read a pdb file into XLeap:
!FATAL ERROR----------------------------------------
!FATAL: In file [chirality.c], line 121
!FATAL: Message: Atom N12 is not in the first list
!
What is the chirality.c file? I have been looking around in the
various Amber directories and couldn't find it. Also, if anyone has
experience dealing with this particular error, advice would be
welcome.
Thank you very much for your help.
Kenley
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Received on Wed May 25 2005 - 15:53:00 PDT
