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109 Open 393 Closed
109 Open 393 Closed
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Issues list

Define distance between atoms in different molecules
#1866 opened Dec 13, 2024 by Milziade
1
Orbitals toolbar not auto-opening and molecular orbitals not displayed on .chk file import
#1860 opened Dec 10, 2024 by TristanClay
3
Avogadro 1.99.0 does not run on Windows 10
#1838 opened Dec 3, 2024 by shoubhikraj
19
Support IO for QCSchema from MolSSI file-format relevant to IO file formats
#1836 opened Dec 2, 2024 by ghutchis
1
Add a "Reset to Defaults" button to the View Configuration for each display type good first issue
#1805 opened Nov 21, 2024 by matterhorn103
4
Energy calculator scripts should have an option to use msgpack
#1798 opened Nov 18, 2024 by ghutchis
1
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
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
7
Generated CP2K input is invalid
#1701 opened Aug 31, 2024 by e-kwsm
7 tasks
2
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
Add fuzz testing for file formats file-format relevant to IO file formats good first issue hacktoberfest
#1644 opened Mar 2, 2024 by ghutchis
1
Switch from MMTF to BinaryCIF
#1641 opened Mar 2, 2024 by ghutchis
1
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