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(Created page with 'It would be nice to add the load_b parameter to the docs. It appears to me that load_b assigns a b-value to each atom based on the area computation. Also, a brief explanation o…') |
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Revision as of 17:19, 2 November 2009
It would be nice to add the load_b parameter to the docs. It appears to me that load_b assigns a b-value to each atom based on the area computation.
Also, a brief explanation of the state parameter would be helpful.
How does that sound? Thanks!
--Seth ro18 17:19, 2 November 2009 (UTC)