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Help Wanted: avogadro-web
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2
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70
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August 29, 2026
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AutoSave Feature
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1
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86
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April 7, 2026
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Is it possible to set up a Boys–Bernardi counterpoise calculation using the ORCA extension in Avogadro?
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5
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148
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August 24, 2026
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Isotope Support
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5
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157
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November 4, 2025
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Improved optimizer
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1
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74
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May 22, 2026
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Vibrations from Orca output not displayed with UseSym keyword
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2
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108
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May 28, 2026
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Color maps use wrong number of colors to create gradient
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2
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84
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November 5, 2025
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Molecular orbital output not opening in avogadro
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8
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315
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November 3, 2025
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Rotate / Translate / Zoom with Draw & Template Tools
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6
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203
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December 6, 2025
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Common Organic Reaction Animations
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6
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195
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November 22, 2025
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Visualizing NTOs in addition to canonical orbitals
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8
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180
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June 16, 2026
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Automated Testing Status
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1
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45
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September 20, 2026
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Avogadro in Android
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1
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77
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August 25, 2026
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Feedback Wanted: Manage Plugin Dialog
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7
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131
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September 18, 2026
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Slow development - Bouquet
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3
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119
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July 20, 2026
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Plugin for energy/gradient calculation with Gromacs
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5
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151
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February 25, 2026
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Future Idea Roadmap
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6
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164
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March 30, 2026
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Display atom index visually
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1
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148
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November 20, 2025
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Open Babel conformer search help
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6
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298
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July 25, 2026
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Interest in offline / PDF documentation?
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7
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169
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April 7, 2026
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g-XTB 2.0 (now with gradients)
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2
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290
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April 26, 2026
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Could you please let me know the proper way to cite Avogadro2 in presentations or papers?
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2
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439
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March 11, 2026
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Accessibility Roadmap for Avogadro
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6
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116
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October 23, 2026
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Avogadro Desktop MCP Server
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5
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118
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October 12, 2026
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Does anyone know what has changed with the rendering of MOs since earlier this year?
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5
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258
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November 16, 2025
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Crash when deleting atoms from pdb file
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5
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122
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January 17, 2026
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April 2026 Development Updates
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0
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122
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April 2, 2026
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Redirecting Websites
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1
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53
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April 1, 2026
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Error generating ORCA input
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5
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167
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August 19, 2026
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August 2026 Development Updates
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0
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74
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August 3, 2026
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How long it takes for conformer search?
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8
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144
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October 15, 2026
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Webassembly build
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6
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217
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September 25, 2026
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Need Feedback - Changing Bond Lengths - Discoverability
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8
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142
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September 30, 2026
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Testers Needed - Windows Crash Reporting
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4
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96
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August 22, 2026
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"Submit Calculation" Grayed Out
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5
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199
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March 2, 2026
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Calculation of Collision Cross Section (CCS)
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7
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175
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May 15, 2026
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Method MMFF94 is available for a newly opened file only if it was selected beforehand
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5
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187
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April 14, 2026
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Avogadro2 can not properly read MOPAC aux file
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5
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203
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November 19, 2025
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Auto-rotate tool
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5
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171
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March 6, 2026
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Avogadro 2 not opening
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3
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219
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November 15, 2025
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Symmetry column in Molecular Orbital table
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5
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91
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October 7, 2026
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Change to turbomole coordinate format output
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6
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189
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March 4, 2026
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Avogadro 2.0 Release Checklist
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0
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76
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March 9, 2026
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Revised Plugin Download Window
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7
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169
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February 6, 2026
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Support for CP2K
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8
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110
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October 2, 2026
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Merging new plugin framework
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7
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160
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February 25, 2026
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October 2026 Development Updates
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0
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58
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October 1, 2026
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Energy Calculation using Different Force Fields
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4
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186
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November 24, 2025
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Conformer analysis: error in structures?
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6
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160
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March 24, 2026
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Issues with nightly, bond representation, avogenerators
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6
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140
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January 21, 2026
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