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Issues: OpenChemistry/avogadrolibs
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"Batch Mode" for conformer calculations
enhancement
feature changes / API changes
#1930
opened Jan 9, 2025 by
ghutchis
Windows archive name e.g., Avogadro2.zip instead of
Win64.exe.zip
#1920
opened Jan 7, 2025 by
nbehrnd
Support IO for QCSchema from MolSSI
file-format
relevant to IO file formats
#1836
opened Dec 2, 2024 by
ghutchis
Add a "Reset to Defaults" button to the View Configuration for each display type
good first issue
#1805
opened Nov 21, 2024 by
matterhorn103
Allow user to set size of ghost atom
good first issue
hacktoberfest
#1714
opened Sep 16, 2024 by
matterhorn103
Label the axes, especially to help with (e.g. red-green) colourblindness
#1667
opened Apr 18, 2024 by
matterhorn103
Add Stereo-chemistry Projections (Bond-Line, Fischer, Newman) as Viewing Options
#1663
opened Apr 17, 2024 by
perminder-17
Add fuzz testing for file formats
file-format
relevant to IO file formats
good first issue
hacktoberfest
#1644
opened Mar 2, 2024 by
ghutchis
CIF files with space group other than P1 are not correctly loaded
#1638
opened Mar 2, 2024 by
fxcoudert
Plugin output to console doesn't use Unicode on Windows, Avogadro expects UTF-8
#1618
opened Feb 12, 2024 by
matterhorn103
Adding custom label should automatically switch label mode to "Custom"
#1574
opened Jan 8, 2024 by
matterhorn103
Write more unit tests & add code coverage tests
good first issue
#1567
opened Jan 3, 2024 by
ghutchis
Check integration of orbitals / electron / spin density
enhancement
feature changes / API changes
#1560
opened Dec 30, 2023 by
ghutchis
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Updated in the last three days: updated:>2025-01-16.