Marcus D. Hanwell
Marcus D. Hanwell
Example test multimolecule file Original comment by: @baoilleach
Hi Noel -- can you try with the current master? This works for me there. We might need to backport some fixes. Original comment by: @dlonie
I'd like to test on Windows (which is where the problem was observed). The lastest nightly build is Avogadro-1.1.0-snapshot.20101101-80a9e954-win32.exe though. - Noel Original comment by: @baoilleach
Yeah, those nightly window builds were never really maintained. You can try the XtalOpt windows packages, which include recent builds of Avogadro master: http://xtalopt.openmolecules.net/wiki/index.fcgi/wiki/InstallationWindows Version r8.1 was released about a...
I've just rebuilt against a more recent checkout here: http://xtalopt.openmolecules.net/xtalopt/win32/RCs/XtalOpt-Avogadro-r8.1LL-1.1.0-win32.exe I can reproduce your bug on this build. I've skimmed the code responsible for switching the molecules, but nothing obvious...
Original comment by: nobody
Ditto here for version 1.03 on Windows7 Original comment by: *anonymous
And ditto for version 1.0.3 on a Mac running Snow Leopard (10.6.8) Original comment by: nobody
I'd like to see this too, along with rendering of the unit cell axis. Marcus -- would this be possible with the current POVray extension? Original comment by: @dlonie
An example of the bug? can bee seen on this screencast, starting at minute 2:40 http://molecularmodelingbasics.blogspot.com/2009/06/nicking-transition-states-from-nick.html Original comment by: @jhjensen2