[PyMOL] get coordinates

Hi all,

Is there an easy way to get coordinates of a given atom?

e.g. 'get_coordinates /model//A/ALA`76/CA'
for the CA coordinates of resi 76

All the examples on the wiki use "iterate" to get the coordinates of a
selection. Is there a simple way to get one coordinate of a given
atom?

-- 
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
801-712-8799