From: Andrew W. <sen...@gm...> - 2005-12-01 22:46:32
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I've been trying to set the sphere_transparency for selections on my protein, and I've tried the following: PyMOL> load test.pdb PyMOL> show spheres, HETATM I've tried the following to change sphere_transparencies: PyMOL> set sphere_transparency,0.4,name COO PyMOL > cmd.set("sphere_transparency", 0.4, selection=3D"name COO") neither of these work, as the sphere_transparency gets applied to ALL spher= es I know my selection is fine, because I can change the color of this individual atom by typing: PyMOL: color red, name COO Is it possible to change the sphere_transparency setting for individual ato= ms? Andrew Wollacott |