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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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Aligning molecules and dummy atoms
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3
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25
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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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14
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August 23, 2024
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Some QOL Suggestions
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3
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29
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August 20, 2024
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Calculating Volume
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5
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51
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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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115
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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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156
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March 28, 2024
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Making selected atoms transparent
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2
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137
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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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228
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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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110
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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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757
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February 17, 2024
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Export molecule folder option
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4
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122
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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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198
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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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170
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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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168
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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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206
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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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372
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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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841
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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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457
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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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753
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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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521
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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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858
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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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1144
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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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1275
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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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625
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March 17, 2021
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