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)
Seth, thanks. Added some info. Tree 13:25, 4 November 2009 (UTC)