Hi everyone,
On a few structures (some partially-built) I have run into an odd
barely-reproducible crash bug with PyMOL 0.99rc6 (once on windows and once on
linux). When a "problem" molecule is loaded (sometimes this is a specific
combination of molecules, and not a single molecule), mousing-over any file in
the File->Open dialog causes pymol to instantly crash. Altering the problem
molecule's coordinates (either by rotation/translation in PyMOL or with
subsequent rounds of building into density) often causes this problem to go away
for that molecule.
This issue has bitten me on two occasions, but before I spend time trying to
track down a reproducible case, I would like to find out if anyone else has
noticed it, or if it's an isolated problem.
Jacob
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Jacob Corn
The Berger Lab
UC Berkeley - Molecular and Cell Biology
[email protected]
phone: 510-643-8893
fax: 510-643-9290
