On 01/25/2009 09:13:11 AM, Daniel Leidert wrote: > Am Samstag, den 24.01.2009, 00:15 -0800 schrieb Kenward Vaughan: > > > Steps to create complete crash of X-window: > > > > 1. Create a naphthalene by annealing two benzene rings together. > Go > > horizontally to do this. After this, part of the 2nd ring will be > left > > selected (C1 through C4 in its numbering system). > > > > 2. Object > Configuration, and choose Show atom names. > > > > 3. Select the other ring's far bond (C6 and C7). > > > > 4. Object > Configuration causes complete crash of X window with > no > error > > reported... :( > > > > Working on recording similar steps which cause a freeze in bkchem's > > operation, forcing a kill. > > Hm. I tried to reproduce it, but it did not crash for me (or I did > something wrong following your description). Which graphics driver > are > you using? Can you try with the VESA driver? I'm not sure, but it > sounds > like a problem with the graphics driver. Or can someone else > reproduce > it? >
I'm using the nvidia driver. Switched to the nv driver and things aren't the same, but I still occasionally got the same sort of crash (I played randomly with various atom selections, then configuring the selection). It seemed harder to force a crash with the nv driver, but it's really too little data to say for sure. For both drivers I find times when the python code somehow freezes up as well (mentioned at the end of my post above) which I haven't isolated yet. Kenward -- To UNSUBSCRIBE, email to debian-bugs-dist-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org
