AMBER Archive (2009)

Subject: [AMBER] sleap fastbld error is not an error

From: Oliver Kuhn (oak.amber_at_web.de)
Date: Sat Nov 07 2009 - 15:07:35 CST


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

Nice evening
Oliver

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  • chemical/x-pdb attachment: lig.pdb

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