Dear all,
I have some questions mainly regarding command-line and python scripts
in pymol:
1) How can I supply arguments to a python script, when I invoke it from
the pymol command line?
2) Can I set user variables in the pymol command line and access them
in a python script?
3) Can I rerun a python script and use generator functions that I
initialised in the run before?
4) Can I temporarily return control to pymol from within a running a
python script and continue running the script after I have finished
interacting with pymol?
5) Can I query the active state of a pymol object (and other properties
as well) from withing a python script?
6) How do I generate symmetry molecules for one selected state of a
molecule only? I have a molecule with 144 states and generating
symmetry objects for all states simultaneously takes too long time and
finally crashes pymol, because all memory is used up.
7) How do I search the archived mailing list? If I go to
http://sourceforge.net/mailarchive/forum.php?forum_id=60 and use the
search button, I only get:
No matches found
for whatever search word I type in
(I remember it working before)
Best regards,
Markus
Markus Meier
M. E. Müller Institut
Biozentrum der Universität Basel
Klingelbergstrasse 70
CH-4056 Basel
Tel.: +41 61 267 20 91
Fax: +41 61 267 21 09
