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AMBER Archive (2006)Subject: Re: AMBER: atom type "O3" not recognized by XLeap
From: David A. Case (case_at_scripps.edu)
On Fri, Jan 27, 2006, Kenley Barrett wrote:
Did you read and follow the last item in the "comments" section in the
http://pharmacy.man.ac.uk/amber/cof/phos_inf.html
You need to modify your leaprc file to identify the O3 atom type.
If you did this and still have problems, please post the *exact* error
...regards...dac
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