Hi,
The lab I am part of now has the licensed MacPymol incentive product.
In response to the brilliant crystallography on OS X website maintained
by Bill Scott, he recommends using a Powermate dial (Griffin
Technology). I would like to follow in his footsteps, however the
instructions he provides for configuring the system
(http://chemistry.ucsc.edu/%7Ewgscott/xtal/powermate_pymol_osx.html)
requires me to edit my .pymolrc file. As far as I can tell, I have no
need for a .pymolrc file with this version and if I create one, all I
seem to get is syntax errors.
If anyone can help me as I have little to no experience with python
scripting.
Many thanks in advance
James
