Hi everybody
I have the structure of a Molybdo-CODH (CO-Dehydrogenase), which contains a
Seleno-Cysteine as Ligand for the active site cluster (see 1QJ2.pdb)
The residue b/388 is denoted as EYS in the pdb file.
In the cartoon representation, pymol does not display this part of the backbone
(I get
Le Tue, 30 July 2002, Luca Jovine a écrit
Hello again PyMol users,
I've now been playing with PyMol on OSX for 10 days or so and still love
it. I also developed three more questions though ;)
1) Is there any typed command one can use to color a selection by atom
type (rather than
Le Sun, 28 July 2002, Nathaniel Echols a écrit
snip
but I'm working on making it more general. I suppose since I only use
this for loading files into PyMOL, I could just write it in Python as a
PyMOL module. . . would that be useful to anyone else?
Yes, please. There are some structures that
Le Sun, 28 July 2002, Nathaniel Echols a écrit
snip
but I'm working on making it more general. I suppose since I only use
this for loading files into PyMOL, I could just write it in Python as a
PyMOL module. . . would that be useful to anyone else?
Yes, please. There are some structures that
Hello
I know I can use the Raster3d output from molscript to view and render it in
pymol. But is there a way to output a pymol-generated structure in r3d-format
for
rendering with Raster3d's render program? (It's because render is a lot faster
than pymol's built-in raytracer...)
thanks
joerg
Hi
This is just the same for me using 0.82 under Linux. As Brian Swalla mentioned
before, Up/Down-arrows only work in the GL window. Would be nice though, to have
it working in the external window, too, because typing response is faster in
this
window
joerg
Le Tue, 23 July 2002, Luca Jovine a
