From: DeLano, W. <wa...@su...> - 2002-04-08 20:41:55
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# load a molecule with crystal data load $PYMOL_PATH/test/dat/1tii.pdb,mol1 # show cell show cell,mol1 # zoom out zoom all,30 # change object color using explicit name (changes cell too) color red,mol1 # now restore atom coloring (doesn't change cell) util.cbag mol1 # for OpenGL rendering set cgo_line_width=3D3 # or for raytracing... set cgo_line_radius=3D0.4 ray # - Warren > -----Original Message----- > From: Mario Sanchez [mailto:sa...@if...] > Sent: Monday, April 08, 2002 1:24 PM > To: pymol list > Subject: [PyMOL] Cell >=20 >=20 > I would like to know if anyone knows how to set up cell thickness and > color. I am trying to generate a picture of a packing and I would like > to show the unit cell in a white background. > Thanks. > --=20 > Mario Sanches, PhD Student > Protein Crystallography Group > S=E3o Paulo University, S=E3o Carlos Physics Institute > Phone: +55 (16) 273 9868 > sa...@if... >=20 > _______________________________________________ > PyMOL-users mailing list > PyM...@li... > https://lists.sourceforge.net/lists/listinfo/pymol-users >=20 |