From: Sean L. <mag...@ho...> - 2009-09-28 18:54:53
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I think I figured it out (though, it wasn't documented). What I needed was to use: cmd.get_model(selection, STATE) I think that's the correct usage? What I needed was to loop through a selection and then to calculate the sugar pucker information. However, not all atoms from the selection are required for the calculation so some pre-parsing of the residue is needed. It appears that I can specify the state to obtain atom objects from via the get_model command. I hope that is right? Sean _________________________________________________________________ Create a cool, new character for your Windows Live™ Messenger. http://go.microsoft.com/?linkid=9656621 |