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About the Suggestions category
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0
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899
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February 11, 2017
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[ATOMS] in caps in molden file does not read the atoms
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2
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7
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November 15, 2024
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Ability to group molecules
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1
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12
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November 11, 2024
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Some QOL Suggestions
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5
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37
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October 16, 2024
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Improving indexing across Avogadro
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7
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12
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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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47
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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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18
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August 23, 2024
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Calculating Volume
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5
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67
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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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154
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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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158
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March 28, 2024
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Making selected atoms transparent
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2
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144
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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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114
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March 19, 2024
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Shortcuts for tools
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12
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244
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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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133
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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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117
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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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774
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February 17, 2024
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Export molecule folder option
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4
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125
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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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218
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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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171
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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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171
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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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208
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November 26, 2023
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Additional entry revision tag
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4
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189
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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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377
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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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320
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November 4, 2022
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Is there a way to make rotation better?
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9
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895
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September 6, 2022
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More intuitive behaviour for bond-centric manipulation tool
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6
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463
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July 7, 2022
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Open/create a new file
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1
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275
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June 17, 2022
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Open .FChk file
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3
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761
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June 9, 2022
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Bond length on the molecule
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1
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532
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April 28, 2022
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Minimum Python Version for User Scripts
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6
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861
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September 4, 2021
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