# 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:sanchez@...]
> 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
> sanchez@...
>=20
> _______________________________________________
> PyMOL-users mailing list
> PyMOL-users@...
> https://lists.sourceforge.net/lists/listinfo/pymol-users
>=20
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