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Google Summer of Code 2024
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20
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562
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March 21, 2024
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Add depth-of-field fog or blurring rendering options
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10
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322
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April 17, 2024
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Open Babel forcefield integration
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11
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161
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March 10, 2024
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Heuristic for Reading CIF / Crystal Structures (v2)
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11
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157
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March 14, 2024
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Can't open the program after downloading
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11
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145
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May 1, 2024
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Shortcuts for tools
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12
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144
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March 7, 2024
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GSoC '24 Interest
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0
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101
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April 3, 2024
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Avogadro 1.99 Release
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6
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589
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February 15, 2024
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Openbabel adding hydrogens error (Version 1.99.0, MACOS)
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7
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196
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April 3, 2024
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Default language issue, v 1.99, macOS
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8
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164
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March 20, 2024
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Windows Debugging Messages => File
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8
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131
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February 8, 2024
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Windows & OpenSSL - Testing Needed
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6
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169
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February 21, 2024
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Flatpak – verification and nightly
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7
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125
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April 15, 2024
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Differences in Force Field Energies
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7
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113
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February 20, 2024
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How to adjust the shapes of the atoms
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4
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167
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February 7, 2024
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Timing a 1.99 release / urgent fixes, features, etc
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4
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121
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February 5, 2024
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Failed to generate XRD Pattern, missing executable
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5
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115
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February 17, 2024
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Mock-up of a slightly different look for the home page
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3
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45
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April 16, 2024
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Avogadro crashes when trying to open Orca output files
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3
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138
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April 17, 2024
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AppImage SSL issues
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5
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101
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February 5, 2024
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How can I make my molecule better?
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4
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115
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February 20, 2024
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Feature Request: Animation Tool should behave like Navigation Tool
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6
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91
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March 7, 2024
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If not selected any location while saving the file the app crashes
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6
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115
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March 3, 2024
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Coordinate bonds
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3
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118
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February 24, 2024
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Segfault on launch
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8
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96
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February 23, 2024
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Having a hard time in windows 11
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4
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109
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April 5, 2024
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Standardization of plugin vs extension
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4
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88
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February 12, 2024
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POLL: Halogenide anions -- import via template tool, or/and draw
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2
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125
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February 21, 2024
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Exporting a crystal structure crashes/closes Avogadro
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2
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113
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February 14, 2024
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Displacement along a normal mode
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1
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68
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February 22, 2024
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Feature request: interactively modify bond length, bond angle and dihedral angle
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5
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87
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March 28, 2024
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Optimizing the energy
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2
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108
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March 21, 2024
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Export molecule folder option
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4
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80
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February 2, 2024
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Bonding Deletion between Avogadro and Vesta
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4
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90
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March 21, 2024
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Incorrect version number in built version
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4
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72
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March 6, 2024
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The issue of empty molecule still exists in avogadro 1.99v
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3
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97
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February 17, 2024
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Avogadro crash with Orca SP + Freq job
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3
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87
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March 4, 2024
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Handling of bond order
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1
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108
|
February 9, 2024
|
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Hi there, I can't download avogadro 1.5.7. on windows 11, is there any solution?
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7
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63
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April 22, 2024
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Nanosphere -> nanodisc/nanocube
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3
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85
|
February 18, 2024
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Avogadro from ORCA enhanced version 4.2.1 doesn't open
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2
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104
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March 18, 2024
|
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How about a category for plugins?
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3
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83
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February 29, 2024
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Import of SMILES and fragments not working
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3
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95
|
February 17, 2024
|
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1.99 segfaults when opening a file via the command line
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1
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101
|
February 15, 2024
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March 2024 Live Updates
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0
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160
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March 2, 2024
|
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Right click to deselect atom
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2
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85
|
March 28, 2024
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Making selected atoms transparent
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2
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77
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March 20, 2024
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Rotating fragment
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1
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98
|
February 20, 2024
|
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Change depth of atom while drawing it
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2
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72
|
March 19, 2024
|
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February 2024 Live Updates
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|
1
|
130
|
February 2, 2024
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