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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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35
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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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39
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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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35
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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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91
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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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38
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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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46
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January 17, 2026
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Avo_xtb extraction failed
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4
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66
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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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56
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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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110
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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
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December 15, 2025
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Mouse scroll can only zoom out occasionally
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11
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149
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December 12, 2025
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Rotate / Translate / Zoom with Draw & Template Tools
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6
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78
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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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140
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December 4, 2025
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Release Plans for 2.0
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1
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74
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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
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1
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66
|
November 25, 2025
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Energy Calculation using Different Force Fields
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4
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91
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November 24, 2025
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[Avogadro-Discuss] Visualizing vibrations from NWChem
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11
|
1560
|
November 24, 2025
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Display atom index visually
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2
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53
|
November 20, 2025
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Avogadro2 can not properly read MOPAC aux file
|
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6
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105
|
November 22, 2025
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3 Million Downloads
|
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0
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27
|
November 18, 2025
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Incorrect MO number in creating surface from MOPAC results
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11
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115
|
November 18, 2025
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Does anyone know what has changed with the rendering of MOs since earlier this year?
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6
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100
|
November 16, 2025
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Avogadro 2 not opening
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4
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94
|
November 15, 2025
|
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AutoSave Feature
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0
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28
|
November 13, 2025
|
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genXrnPattern binary location/installation?
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8
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94
|
November 13, 2025
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Peptide Builder v2
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1
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29
|
November 11, 2025
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