Talk:Get Area

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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)