Package: avogadro Version: 1.95.1-2 Severity: important Tags:|patch, ||||fixed-upstream|
This bug is described in detail at:https://github.com/OpenChemistry/avogadrolibs/issues/820
Bonding atoms manually creates a corrupted molecule.
1. Open Avogadro 2. Place two carbon atoms (should create two methane molecules). 3. Click on one of the carbons and drag cursor to the other. 4. Release cursor to create bond.
Missing hydrogens around the first atom is not the only issue; trying to add another carbon atom instead moves one of the remaining hydrogens to the clicked location. Doing so many times crashes Avogadro 2.
It's confirmed to be a 1.95.1 regression. The bug is fixed in this commit: https://github.com/OpenChemistry/avogadrolibs/commit/c47d00c821ba77ea2b13aaa933cfc922f1980469 The commit is a one-line change fixing a typo that was causing the aforementioned problems. It's entirely self-contained and unlikely to cause additional trouble. It was merged in the following pull request:https://github.com/OpenChemistry/avogadrolibs/pull/819 No new versions of the package have been published yet by the upstream developers.
