Dear all,
I am new to this list and apologize if this question has been
asked before. I am trying to figure out if it is possible to set the
stereo separation in PyMOL while viewing the molecule interactively. I
want to see the protein using wall-eyed stereo and would like to bring the
left
I just download & compiled apbs on a G4 using the instructions found
here:
http://www.chemistry.ucsc.edu/~wgscott/xtal/programs.html
(although I had to modify the fink files slightly, it was a relatively
painless installation)
Many thanks for the apbs_tools plugin -- very cool! Is there any
Follow up to this. At least on one machine of the machines mentioned,
this script works fine when I copy/paste each line into idle. Strange
Charles Moad wrote:
The CVS version in linux seg faults when trying to launch this simple
stereo startup script. I get this on two very different li
The CVS version in linux seg faults when trying to launch this simple
stereo startup script. I get this on two very different linux distros
and dependency versions.
#!/usr/bin/env python
# Tell PyMOL we don't want any GUI features.
import __main__
__main__.pymol_argv = [ 'pymol', '-Gi' ]
#
