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Bond Atoms function distance not adjustable
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5
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18
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February 4, 2026
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Support for 2D slices of surfaces
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2
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22
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February 3, 2026
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VASP OUTCAR support
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6
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215
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February 2, 2026
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Save files in-place (e.g., editing XYZ files)
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3
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53
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February 2, 2026
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Different unit cell conventions
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0
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18
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January 31, 2026
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Policy on AI / LLM Contributions
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8
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87
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February 2, 2026
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Next Release = 1.103?
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4
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40
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January 29, 2026
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CIF handling should be optimized (I)
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21
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64
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January 29, 2026
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Simple MD Experiment
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1
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39
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January 22, 2026
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Issues with nightly, bond representation, avogenerators
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6
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40
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January 21, 2026
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Interest in Mac and Windows "bundled" xtb
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3
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36
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January 20, 2026
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Vibrational Spectra Scale Factor and Offset Not Working
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4
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96
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January 19, 2026
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Avo2 does not display optimized geometry from Gaussian output
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4
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39
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January 17, 2026
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Crash when deleting atoms from pdb file
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5
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47
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January 17, 2026
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Avo_xtb extraction failed
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4
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72
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January 3, 2026
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Request for Atom Renaming Feature Before PDB Export in Avogadro
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3
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59
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December 28, 2025
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Compute iso surface value of orbital vs potential
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7
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114
|
December 26, 2025
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Open Babel conformer search help
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1
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58
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December 22, 2025
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Reset axis origin
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2
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50
|
December 15, 2025
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Mouse scroll can only zoom out occasionally
|
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11
|
160
|
December 12, 2025
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Rotate / Translate / Zoom with Draw & Template Tools
|
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6
|
82
|
December 6, 2025
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PubChem 2D SDF File to Avogadro 3D File Maximum Size Inquiry?
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10
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148
|
December 4, 2025
|
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Release Plans for 2.0
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1
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75
|
November 30, 2025
|
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Updating Documentation
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0
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30
|
November 25, 2025
|
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Installing plugins specifically Avogenerators downloads files but no new inputs appear
|
|
1
|
66
|
November 25, 2025
|
|
Energy Calculation using Different Force Fields
|
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4
|
97
|
November 24, 2025
|
|
[Avogadro-Discuss] Visualizing vibrations from NWChem
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|
11
|
1562
|
November 24, 2025
|
|
Display atom index visually
|
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2
|
56
|
November 20, 2025
|
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Avogadro2 can not properly read MOPAC aux file
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6
|
115
|
November 22, 2025
|
|
3 Million Downloads
|
|
0
|
27
|
November 18, 2025
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