Pymol users,
I wish to compare several protein structures and was wondering how or if, in pymol, one can view two structures
side by side and rotate each structure around their own centre of gravity. This is a bit like stereo view but with
different structures in the left and right views. Many
Warren helped me with a similar problem a while ago (I can't find the link
in the mailing list archive), and this might do the job for you:
If you download and run my script at
http://www-personal.umich.edu/~mlerner/Pymol/mg_pymol_utils.py
you can start up two PyMOL sessions. You then type
David,
This does not exist at present, but thank you for suggesting it.
Cheers,
DeLano Scientific LLC
Subscriber Support Services
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PyMOLers,
I updated CE Align to fix a slight annoyance. Before, I would translate both
molecules to the center and align them. Now, I just move one molecule on top
of the other. This allows one to do a poor-man's multiple alignment. For
example:
cealign 1A15, 1DON
cealign 1A15, 1EOT
Hi,
I'm testing the Sharp 3D LCD monitor (LL-151-3D) using PyMOL 0.99rc6.
By simply pressing the 3D button on the monitor without enabling any
stereo in PyMOL, it appears to show somewhat enhanced depth. However,
if I enable the quad-buffered stereo in PyMOL, the picture is just
smeared. I
