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About the Suggestions category
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0
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816
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February 11, 2017
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Align Axis to inter-nuclear Axis, etc
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6
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88
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November 26, 2023
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Additional entry revision tag
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4
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107
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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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206
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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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219
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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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368
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September 6, 2022
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Improve way that users discover Avogadro?
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8
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395
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August 26, 2022
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More intuitive behaviour for bond-centric manipulation tool
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6
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265
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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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190
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June 17, 2022
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Open .FChk file
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3
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467
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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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367
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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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672
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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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738
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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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940
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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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510
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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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749
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July 22, 2020
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Improved polygon rendering
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4
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1172
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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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614
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September 20, 2018
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Setup bond length
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3
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1450
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March 15, 2018
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Is it possible to make a *.stl file?
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6
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5023
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February 9, 2018
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Is there way to change color of Unit Cell and atoms in Avogadro2?
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1
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990
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March 14, 2017
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