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UI feedback - first and last frames on animation
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9
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40
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June 28, 2025
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New Fragments for Surface Catalysis
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10
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46
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July 10, 2025
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Avogadro2: inserting fragments window frozen (WSL)
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15
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101
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July 19, 2025
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Ideas for changes to the Labels display type
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19
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68
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June 27, 2025
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CUBE doesn't open
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13
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62
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June 26, 2025
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Template Tool Key Shortcuts
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11
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58
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July 9, 2025
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Downloading on Windows
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11
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28
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September 17, 2025
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Depth cue / fog color?
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9
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22
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June 28, 2025
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Orca 6.0.1 output files not opening in Avogadro 1.100.0
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1
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95
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June 19, 2025
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Constraints dialog
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3
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16
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July 22, 2025
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Support for opening multiple files at once?
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5
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32
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June 23, 2025
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Point group detection
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7
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61
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June 30, 2025
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Avogadro 1.101 Release
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1
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45
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September 14, 2025
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ORCA out file not opening in Avogadro1.100.0
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6
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86
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July 28, 2025
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Avogadro 2 Discoverability
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5
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56
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August 12, 2025
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Avogadro on the Tahoe Public Beta -- save dialog boxes do not work
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6
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54
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September 9, 2025
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ORCA Vibrational Frequencies from Opt Freq Jobs Missing?
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3
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41
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July 2, 2025
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Geometry at the displacement
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4
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39
|
July 1, 2025
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Avogadro2 - I do not see openbabel conformer search results
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4
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56
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July 6, 2025
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Convertir Energía MMFF94 en kJ/mol
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3
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28
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July 24, 2025
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Python help wanted - minimize SVG (vs. PNG)
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6
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51
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June 28, 2025
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How to determine "stub" python on Mac and Windows
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6
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45
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August 13, 2025
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Cmake buildup of fresh repos failes on WSL Ubuntu 24.04.2
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7
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34
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July 16, 2025
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Align Atom Numbering Between Two Coordinates Sets
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4
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44
|
July 29, 2025
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New MacOS Packaging - Testers Needed
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4
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25
|
September 2, 2025
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Flatpak default permissions
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8
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38
|
September 9, 2025
|
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More UI options for scripts (e.g., a WebMO plugin)
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6
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38
|
September 3, 2025
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Atom, bond, residue custom properties
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7
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28
|
July 30, 2025
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Avogadro2 1.100 not finding OpenBabel
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3
|
49
|
July 24, 2025
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July 2025 Development Update
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|
1
|
75
|
July 1, 2025
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Orca input files in Avagadro 1.100
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5
|
34
|
September 1, 2025
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Cannot copy-paste/duplicate drawn molecule
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7
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37
|
September 3, 2025
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Changing `openchemistry` to follow HEAD in each repo
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2
|
29
|
July 16, 2025
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ORCA 6.1 Status
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0
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47
|
June 17, 2025
|
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Status of Auto-Optimize Tool
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2
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31
|
July 7, 2025
|
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Opinions on dropping VTK dependency
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3
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20
|
September 5, 2025
|
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Can not open JSON files from PubChem
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2
|
26
|
July 20, 2025
|
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How to install v1.1.1 or older ones before Avogadro2?
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4
|
27
|
September 7, 2025
|
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Please help improve the user rating of the Linux app!
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|
2
|
18
|
September 6, 2025
|
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Measure Tool (etc.) with Unit Cells
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2
|
23
|
July 8, 2025
|
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Adjusting Edge Outline Thickness
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1
|
13
|
June 28, 2025
|
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Confusion about Avogadro version numbers
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|
3
|
17
|
August 29, 2025
|
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Atom names upon Pdb export
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2
|
28
|
August 6, 2025
|
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Interest in a "Mesh" Surface Style?
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2
|
16
|
June 18, 2025
|
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Manipulation tool in Avogadro2
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1
|
20
|
August 18, 2025
|
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Link to download Python in configure dialog?
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0
|
7
|
September 16, 2025
|
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Atomic charge in mol2 file
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2
|
13
|
August 28, 2025
|
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Help wanted - commands with selections
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0
|
20
|
July 22, 2025
|
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Z-matrix reader / editor
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6
|
7
|
September 2, 2025
|
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September 2025 Development Updates
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|
1
|
25
|
September 16, 2025
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