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<pre>Package: avogadro
Version: 1.95.1-2
Severity: important
Tags: <code>patch, </code><code></code><code>fixed-upstream</code>
This bug is described in detail at: <a class="moz-txt-link-freetext" href="https://github.com/OpenChemistry/avogadrolibs/issues/820">https://github.com/OpenChemistry/avogadrolibs/issues/820</a>
> 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:
<a class="moz-txt-link-freetext" href="https://github.com/OpenChemistry/avogadrolibs/commit/c47d00c821ba77ea2b13aaa933cfc922f1980469">https://github.com/OpenChemistry/avogadrolibs/commit/c47d00c821ba77ea2b13aaa933cfc922f1980469</a>
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: <a class="moz-txt-link-freetext" href="https://github.com/OpenChemistry/avogadrolibs/pull/819">https://github.com/OpenChemistry/avogadrolibs/pull/819</a>
No new versions of the package have been published yet by the upstream developers.
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