# 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=3 # or for raytracing... set cgo_line_radius=0.4 ray # - Warren > -----Original Message----- > From: Mario Sanchez [mailto:sanc...@if.sc.usp.br] > Sent: Monday, April 08, 2002 1:24 PM > To: pymol list > Subject: [PyMOL] Cell > > > 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. > -- > Mario Sanches, PhD Student > Protein Crystallography Group > São Paulo University, São Carlos Physics Institute > Phone: +55 (16) 273 9868 > sanc...@if.sc.usp.br > > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users >
