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
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
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
