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November 2024 Live Updates
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1
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67
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November 8, 2024
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Feedback Requested: Introducing GSoC '24 Plans for Review by Fellow Contributors
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2
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113
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May 15, 2024
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GSoC Weekly Blog Updates
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4
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128
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July 9, 2024
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New Spectra Plots
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5
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70
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December 24, 2024
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"Optimize geometry" does nothing
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7
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506
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August 5, 2024
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Visualization of natural orbitals
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6
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481
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June 5, 2024
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Volumetric Rendering Progress
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5
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47
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March 26, 2025
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Download avogadro on windows 11
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1
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719
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May 26, 2024
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Bug: Can't select Cube data from Surface menu
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6
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129
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July 5, 2024
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I want to find Generate Orca input
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6
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175
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January 2, 2025
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Orca input generator for Avogadro 2?
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2
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379
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August 23, 2024
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Avo_xtb plugin 0.5.0 release
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2
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78
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November 2, 2024
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CineMol - 3D to SVG
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0
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91
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May 24, 2024
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Expanding the Av2 Guide
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5
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74
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September 10, 2024
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How to add a bond between existing atoms?
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3
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246
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August 5, 2024
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Avogadro 2 does not start
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8
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187
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March 13, 2025
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Avogadro unable to open very big molecule files (8700 something atoms)
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6
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167
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June 23, 2024
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Avogadro 2025 Roadmap
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3
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156
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January 22, 2025
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Free Radicals and charged particles
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2
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236
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June 12, 2024
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Hydrogen bonds XH...Y
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6
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149
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May 20, 2024
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Translation Progress
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0
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13
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November 11, 2024
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Spreading out atoms evenly in unit cell?
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7
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145
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May 1, 2024
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Why does Optimize Geometry doesnt work?
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7
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137
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February 19, 2025
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Windows users .. MSI vs. NSIS installer?
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2
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197
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December 12, 2024
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Support for ORCA Internal Coordinates
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1
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230
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May 20, 2024
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Conformational search (number of conformers = 0 )
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2
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182
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May 29, 2024
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Flying Edges - Faster Surfaces
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1
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35
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November 14, 2024
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Error in orca for DFT Calculations
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2
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182
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September 16, 2024
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Aligning molecules and dummy atoms
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3
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154
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August 24, 2024
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Calculating Volume
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5
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141
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July 23, 2024
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Dificulty installing Avogadro2 on Ubuntu 24
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4
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153
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November 15, 2024
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Easily moving between structures in a multi-structure file
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2
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90
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May 3, 2024
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Peptide builder missing from the Build-->Insert menu
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7
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115
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October 2, 2024
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Hardware recommendations
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1
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190
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April 23, 2024
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Force field in extensions menu not allowing manual selection
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6
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123
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June 25, 2024
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Display orbital energy in Avogadro 2
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1
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181
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June 18, 2024
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Avo_xtb plugin 0.8.1 release
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0
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46
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December 13, 2024
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Add mode number to vibrations table
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6
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38
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January 26, 2025
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New Conformer Properties Window
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6
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32
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December 4, 2024
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Problems with geometry optimisation and freeze selected atoms option
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1
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151
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July 3, 2024
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What type of energy Avogadro calculate?
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1
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143
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April 23, 2024
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I have no idea how to work with avogenerator
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2
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111
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August 5, 2024
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Python Install for Windows
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6
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86
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October 1, 2024
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Why can't I select individual atoms in Avogadro 1.2?
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3
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101
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June 13, 2024
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Possible future XTB / GFN integration
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6
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29
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September 16, 2024
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Issue: Draw Tool Doesn't Delete Bonds When "Adjust Hydrogens" is Unchecked
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3
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31
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February 10, 2025
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February 2025 Live Updates
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1
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39
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February 12, 2025
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InChl and SMILES import buttons don't work in Avogadro2 1.100
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5
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77
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February 5, 2025
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Avogadro parsing of Gaussian output/log files which contain IR frequencies table but are continued as "Restart"
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8
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59
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July 11, 2024
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Issue installing Avogadro extensions
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7
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70
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December 1, 2024
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