Marcus D. Hanwell
Marcus D. Hanwell
I'm still seeing it on master -- I've included a backtrace. This is with Qt 4.7.1. #0 0xb7fe1424 in __kernel_vsyscall () #1 0xb7e93de1 in raise () from /lib/libc.so.6 #2 0xb7e9566e...
Is "Adjust Hydrogens" enabled or disabled? I'm using Qt 4.6.2, can test 4.7.1 if it matters Original comment by: @annulen
Enabled, but I get the crash either way. Original comment by: @dlonie
Cannot reproduce with master and Qt 4.7.1. I also can trigger known bug related to undo, but I delete atoms without any problems, and they disappaer from table Original comment...
Maybe you have checked out "change 257 " (Fix the setOB\* functions to call update()) in your master? Original comment by: @annulen
Nope, this is on gerrit/master. I thought it might have been a qt problem (I was running 4.7-stable from gitorious, but I'm seeing the same behavior with 4.7.1). I can't...
Just want to separate this from 1.0 bugs. Original comment by: @ghutchis
Just a quick update -- I can still reproduce this consistently on master, even though I've reinstalled my OS since reporting this. Compiler is gcc 4.5.2 on arch linux x86_64....
The behavior as I see it is that it calcualtes the systematic name only on the first use of `view->molecule properties` after starting the program, or after doing `file->new` Original...
i have the same problem Original comment by: *anonymous