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About the Suggestions category
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0
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901
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February 11, 2017
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Add support to file.allxyz
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1
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26
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April 29, 2025
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How to create Radicals in Avogadro?
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2
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44
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March 13, 2025
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VASP OUTCAR support
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4
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52
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February 28, 2025
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Defining centers of mass wrt given atoms
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5
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23
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February 17, 2025
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Render several MO's at once
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4
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34
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January 25, 2025
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Higher precision for exported XYZ files
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19
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105
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November 27, 2024
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[ATOMS] in caps in molden file does not read the atoms
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2
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25
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November 15, 2024
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Ability to group molecules
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1
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31
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November 11, 2024
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Some QOL Suggestions
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5
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46
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October 16, 2024
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Improving indexing across Avogadro
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7
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29
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September 26, 2024
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Aligning molecules and dummy atoms
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3
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164
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August 24, 2024
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Viewing UVVIS spectra from Orca
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1
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27
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August 23, 2024
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Calculating Volume
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5
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148
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July 23, 2024
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Support for ORCA Internal Coordinates
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1
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238
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May 20, 2024
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Right click to deselect atom
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2
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162
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March 28, 2024
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Making selected atoms transparent
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2
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164
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March 20, 2024
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Change depth of atom while drawing it
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2
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119
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March 19, 2024
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Shortcuts for tools
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12
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295
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March 7, 2024
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Improvement for the rotation around the modified axis
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2
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138
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February 27, 2024
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Displacement along a normal mode
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1
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136
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February 22, 2024
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Improve way that users discover Avogadro?
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14
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791
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February 17, 2024
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Export molecule folder option
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4
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134
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February 2, 2024
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Displaying distances, angles from measure tool
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3
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260
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January 9, 2024
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Import trajectories from PDB files
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1
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178
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December 12, 2023
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My ideas for menu/GUI organization
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2
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186
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December 4, 2023
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Align Axis to inter-nuclear Axis, etc
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6
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225
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November 26, 2023
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Additional entry revision tag
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4
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193
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August 20, 2023
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Allow a.u. xyz import, DALTON input generator bugs and wayland support
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1
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392
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April 1, 2023
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Electrostatic potentials from calculated densities
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3
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336
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November 4, 2022
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