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About the Suggestions category
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0
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725
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February 11, 2017
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Electrostatic potentials from calculated densities
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3
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57
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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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91
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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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154
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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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130
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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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101
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June 17, 2022
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Open .FChk file
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3
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174
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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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180
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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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527
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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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400
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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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603
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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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358
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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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641
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July 22, 2020
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Improved polygon rendering
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4
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945
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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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528
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September 20, 2018
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Setup bond length
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3
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1295
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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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4331
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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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892
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March 14, 2017
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