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Align Axis to inter-nuclear Axis, etc
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6
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226
|
November 26, 2023
|
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Additional entry revision tag
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4
|
195
|
August 20, 2023
|
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Allow a.u. xyz import, DALTON input generator bugs and wayland support
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1
|
397
|
April 1, 2023
|
|
Electrostatic potentials from calculated densities
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3
|
343
|
November 4, 2022
|
|
Is there a way to make rotation better?
|
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9
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1022
|
September 6, 2022
|
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More intuitive behaviour for bond-centric manipulation tool
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|
6
|
486
|
July 7, 2022
|
|
Open/create a new file
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1
|
276
|
June 17, 2022
|
|
Open .FChk file
|
|
3
|
789
|
June 9, 2022
|
|
Bond length on the molecule
|
|
1
|
550
|
April 28, 2022
|
|
Minimum Python Version for User Scripts
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|
6
|
876
|
September 4, 2021
|
|
Highlight atoms by inputing atom numbers
|
|
7
|
1326
|
June 26, 2021
|
|
Font increase in high resolution screena
|
|
7
|
1346
|
April 28, 2021
|
|
Problem exporting in avogado 1.93.0 (kubuntu20.4) for research
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|
1
|
627
|
March 17, 2021
|
|
export properties to clipboard or file
|
|
0
|
939
|
July 22, 2020
|
|
Improved polygon rendering
|
|
4
|
1495
|
June 29, 2020
|
|
Dialog box for Avogadro 2 plug-in interface
|
|
1
|
699
|
September 20, 2018
|
|
Setup bond length
|
|
3
|
1606
|
March 15, 2018
|
|
Is it possible to make a *.stl file?
|
|
6
|
5833
|
February 9, 2018
|
|
Is there way to change color of Unit Cell and atoms in Avogadro2?
|
|
1
|
1061
|
March 14, 2017
|