[AMBER] sleap fastbld error is not an error

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From: Oliver Kuhn <oak.amber.web.de>
Date: Sat, 07 Nov 2009 22:07:35 +0100

ok ok, I renumbered the atoms, it's working.
Everythings fine

Nice evening
Oliver

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chemical/x-pdb attachment: lig.pdb

Received on Sat Nov 07 2009 - 13:30:02 PST