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116 Open 380 Closed
116 Open 380 Closed
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Issues list

Selecting atoms with Dipole Moment turned on causes crash
#1806 opened Nov 21, 2024 by matterhorn103
2
Add a "Reset to Defaults" button to the View Configuration for each display type
#1805 opened Nov 21, 2024 by matterhorn103
Energy calculator scripts should have an option to use msgpack
#1798 opened Nov 18, 2024 by ghutchis
1
Add Shortcut Keys to navigate/modify molecules
#1794 opened Nov 18, 2024 by Milziade
6
MDL format should read radicals to set total spin multiplicity
#1768 opened Nov 8, 2024 by ghutchis
Render transformation centre
#1757 opened Oct 29, 2024 by matterhorn103
3
Set colors for hydrogen bond and other non-covalent rendering
#1733 opened Oct 14, 2024 by ghutchis
Tune ambient occlusion / blur / fog
#1730 opened Oct 14, 2024 by ghutchis
Background in split view appears transparent
#1729 opened Oct 14, 2024 by PeteGierth
3
[BUG]: Hovered 'Light/Dark' Text Sticks After Mode Switch – Requires Extra Click to Dismiss
#1725 opened Oct 9, 2024 by sinhaaman3256
4
Add ghost atoms to elements list in the Draw Tool's pane or to Build menu good first issue hacktoberfest
#1715 opened Sep 16, 2024 by matterhorn103
1
Allow user to set size of ghost atom good first issue hacktoberfest
#1714 opened Sep 16, 2024 by matterhorn103
4
Generated CP2K input is invalid
#1701 opened Aug 31, 2024 by e-kwsm
7 tasks
2
Black screen when changing window size
#1699 opened Aug 31, 2024 by RubiaLab
5
Avogadro does not open an .out file from ORCA (UTF-16 encoding)
#1689 opened Jul 23, 2024 by Molybdenum4242
11
cannot import from PQR: Network error socket operation timed out
#1687 opened Jul 8, 2024 by drew-parsons
3
Avogadro 2 keep fixed selected atoms option doesn't work
#1684 opened Jul 3, 2024 by martino2650
5
Profiling and Benchmarking for Codebase Optimization
#1673 opened Jun 13, 2024 by perminder-17
5
Orbitals Toolbar Does Not Display When Opening a Formatted Checkpoint File
#1669 opened Apr 24, 2024 by haydenmann3
3
Label the axes, especially to help with (e.g. red-green) colourblindness
#1667 opened Apr 18, 2024 by matterhorn103
Add a reset view option
#1666 opened Apr 18, 2024 by matterhorn103
1
Align Tool: atoms have to be reselected to realign to different axis
#1665 opened Apr 18, 2024 by matterhorn103
No dummy atom appears when adding centre of mass
#1664 opened Apr 18, 2024 by matterhorn103
4
Add Stereo-chemistry Projections (Bond-Line, Fischer, Newman) as Viewing Options
#1663 opened Apr 17, 2024 by perminder-17
1
Centroid is not created at correct position
#1657 opened Mar 21, 2024 by matterhorn103
5
ProTip! Exclude everything labeled bug with -label:bug.