Dieter,
Yes, there is a practical limit which depends on (1) the amount of
RAM and (2) the operating system. For reasons I don't completely
understand, PyMOL isn't able to get as much memory under Windows as under
Linux or OSX on equivalent system.
There are some things you can do to sim
Mads,
The only way to accomplish this that I can think of would be to
perform the normal expansion of all symmetry-related molecules within a
cutoff and then use a Python script to delete those objects which don't fit
a criteria.
One such criteria might be the presence of a tell-t
Howdie, Citizens:
Jack Howarth very kindly got a current version of X-windows pymol
working on Mac OS X via fink. These files work for 10.3 and python
2.3, and he also has some that work with python2.2.x
http://chemistry.ucsc.edu/~wgscott/xtal/xtalfink/pymol.info
http://chemistry.ucsc.edu/~w
