That sounds reasonable to me but I know next to nothing about python.
Maybe I should have included the misbehaving script, which was taken directly
from the PyMOL wiki script library:
## This is just a quick hack. For something more meaty see;
## http://arcib.dowling.edu/sbevsl/
## Version 0.0.0
Evan,
Hmm -- the code you posted seems to work just fine with the "run" command
when saved as a text file, so my next guess is that perhap you're saving the
script as something other than text? (RTF perhaps?)
HINT: If using TextEdit, select "Make Plain Text" from the Format menu.
Cheers,
Warr
Hi people
I've been using pymol to render molecule models which represent a
surface and I was wondering if it possible to extract the Surface view
information of a molecular to a python object like an array. I'm hoping
to use this information to investigate the roughness along a particular
cr
