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Combined plugins & plugin list
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23
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261
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December 16, 2025
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Incorrect MO number in creating surface from MOPAC results
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11
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105
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November 18, 2025
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Mouse scroll can only zoom out occasionally
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11
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108
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December 12, 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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110
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December 4, 2025
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CIF handling should be optimized (I)
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21
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52
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January 29, 2026
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Migrating to OpenGL 4.0 core profile
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14
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65
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January 29, 2026
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Mulliken charge label from orca output
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11
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67
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February 3, 2026
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Orbital Table with open-shell alpha/beta
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14
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44
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January 23, 2026
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Avogadro 2026 Roadmap
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1
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108
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January 17, 2026
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Avogadro 1.103 Release
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1
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39
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February 6, 2026
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Different unit cell conventions
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0
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16
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January 31, 2026
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AutoSave Feature
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0
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27
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November 13, 2025
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3 Million Downloads
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0
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27
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November 18, 2025
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Common Organic Reaction Animations
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6
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58
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November 22, 2025
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Rotate / Translate / Zoom with Draw & Template Tools
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6
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59
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December 6, 2025
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Display atom index visually
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2
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41
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November 20, 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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81
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November 16, 2025
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Avogadro 2 not opening
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4
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81
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November 15, 2025
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Avogadro2 can not properly read MOPAC aux file
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6
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84
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November 22, 2025
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Compute iso surface value of orbital vs potential
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7
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98
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December 26, 2025
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Energy Calculation using Different Force Fields
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4
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70
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November 24, 2025
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Crash when deleting atoms from pdb file
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5
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44
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January 17, 2026
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Vibrational Spectra Scale Factor and Offset Not Working
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4
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84
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January 19, 2026
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Issues with nightly, bond representation, avogenerators
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6
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35
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January 21, 2026
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Installing plugins specifically Avogenerators downloads files but no new inputs appear
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1
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57
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November 25, 2025
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Save files in-place (e.g., editing XYZ files)
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3
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48
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February 2, 2026
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Peptide Builder v2
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1
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26
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November 11, 2025
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CodeRabbit AI reviews
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1
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74
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December 17, 2025
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Reset axis origin
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2
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49
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December 15, 2025
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Internal Units for Optimization & Dynamics
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2
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30
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December 31, 2025
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Build issues relating to JKQTPlotter
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7
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30
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February 1, 2026
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Disable dark theme
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1
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49
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December 5, 2025
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Gaussian output not recognized
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5
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41
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January 28, 2026
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Release Plans for 2.0
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1
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70
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November 30, 2025
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Next Release = 1.103?
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4
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36
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January 29, 2026
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Avo2 does not display optimized geometry from Gaussian output
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4
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34
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January 17, 2026
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Open Babel conformer search help
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1
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49
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December 22, 2025
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Request for Atom Renaming Feature Before PDB Export in Avogadro
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3
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36
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December 28, 2025
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Avo_xtb extraction failed
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4
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39
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January 3, 2026
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Revised Plugin Download Window
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7
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32
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February 6, 2026
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Interest in Mac and Windows "bundled" xtb
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3
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29
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January 20, 2026
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December 2025 Development Updates
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1
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52
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December 7, 2025
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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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New plugin syntax for pyproject.toml
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5
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31
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February 2, 2026
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Simple MD Experiment
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1
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31
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January 22, 2026
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January 2026 Development Updates
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1
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46
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January 16, 2026
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Updating Documentation
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0
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30
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November 25, 2025
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Future of the `data` and `i18n` plugin types
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3
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17
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February 7, 2026
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Support for 2D slices of surfaces
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2
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16
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February 3, 2026
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Creating inp files for reactions involving catalyst
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3
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16
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February 9, 2026
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