Hi folks:
I tried to make some symmetry objects of my molecule using the
instructions in the manual. MacPymol (0.94b) choked on this, crashing
the whole system. (OS X doesn't often crash, but when it does, it
ain't pretty). When I rebooted I was unable to log into my account.
Fortunately
Neema,
This is a fundamental limitation in PyMOL's current architecture...
B factors are an atomic rather than a coordinate property. It may be
possible to address this in the future, but not yet...sorry.
The clusy workaround is to load each PDB file into a separate objec
* Robert Campbell [2004-03-04 16:24] wrote:
> To the PyMOLers out there.
>
> This isn't particularly exciting news, but if you use my color_b.py and
> data2bfactor.py scripts, you may be interested in the update versions
> that I've just put on my web site.
Ops. There was a minor typo (miss
