Hi everybody,
I want to vizualize 3D-ellipsoids around molecules. Is there any built-in
PyMOL/Python method to do so? If not: how am I going to generate ellipsoids or
dots at any position (x,y,z) in the space?
Thanx for your help.
cheers,
Yusuf
Hi,
I have just installed linux (SUSE 9.2) on my PC
and downloaded PyMol v.0.98.
I see some ghosting when I resize the window (the right vertical menu bar
resizes with a delay and several intermediate steps are seen before it
reaches its final position).
I also downloaded PHENIX which has PyMol v
Hi,
I got curious about this, did a search through the docs, did a google, and
now (a day later) I have a partial solution. I should get back to work...
I've posted on the wiki:
http://www.pymolwiki.org/index.php/Ellipsoid
a script which makes ellipsoids. yellow ones, although that is easily
ch
On Mon, Jul 11, 2005 at 11:17:14PM +0100, Gilleain Torrance wrote:
>
> I got curious about this, did a search through the docs, did a google, and
> now (a day later) I have a partial solution. I should get back to work...
>
If you check out:
http://www.stanford.edu/~fenn/scripts.html
I have a
Hi everybody, I have read in the thread about the infamous "segmentation fault"
issue concerning NVidia Linux drivers and PyMOL. Warren says that starting from
release 7664 the problem has been solved, but I still experience the
segmentation fault when working with medium sized proteins using su
Hi,
I am using pymol ver 0.98. I want to display ligand binding site, with
metal atom as sphere and other residues as sticks. To do this , I
selected ball-and-stick from "preset" menu, subsequently switched off
spheres for residues. But stick color is not able to be replaced. How
can I change stic