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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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Calculating Volume
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5
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35
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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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98
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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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155
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March 28, 2024
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Making selected atoms transparent
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2
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132
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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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213
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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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132
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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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107
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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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748
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February 17, 2024
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Export molecule folder option
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4
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118
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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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195
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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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168
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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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167
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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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205
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November 26, 2023
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Additional entry revision tag
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4
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188
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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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364
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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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317
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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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809
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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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450
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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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274
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June 17, 2022
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Open .FChk file
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3
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747
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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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517
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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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857
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September 4, 2021
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Highlight atoms by inputing atom numbers
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7
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1119
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June 26, 2021
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Font increase in high resolution screena
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7
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1264
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April 28, 2021
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Problem exporting in avogado 1.93.0 (kubuntu20.4) for research
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1
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623
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March 17, 2021
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export properties to clipboard or file
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0
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929
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July 22, 2020
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Improved polygon rendering
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4
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1469
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June 29, 2020
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Dialog box for Avogadro 2 plug-in interface
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1
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699
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September 20, 2018
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