|
About the Suggestions category
|
|
0
|
753
|
February 11, 2017
|
|
Allow a.u. xyz import, DALTON input generator bugs and wayland support
|
|
1
|
58
|
April 1, 2023
|
|
Electrostatic potentials from calculated densities
|
|
3
|
108
|
November 4, 2022
|
|
Is there a way to make rotation better?
|
|
9
|
146
|
September 6, 2022
|
|
Improve way that users discover Avogadro?
|
|
8
|
245
|
August 26, 2022
|
|
More intuitive behaviour for bond-centric manipulation tool
|
|
6
|
162
|
July 7, 2022
|
|
Open/create a new file
|
|
1
|
131
|
June 17, 2022
|
|
Open .FChk file
|
|
3
|
282
|
June 9, 2022
|
|
Bond length on the molecule
|
|
1
|
254
|
April 28, 2022
|
|
Minimum Python Version for User Scripts
|
|
6
|
573
|
September 4, 2021
|
|
Highlight atoms by inputing atom numbers
|
|
7
|
526
|
June 26, 2021
|
|
Font increase in high resolution screena
|
|
7
|
746
|
April 28, 2021
|
|
Problem exporting in avogado 1.93.0 (kubuntu20.4) for research
|
|
1
|
404
|
March 17, 2021
|
|
export properties to clipboard or file
|
|
0
|
681
|
July 22, 2020
|
|
Improved polygon rendering
|
|
4
|
1028
|
June 29, 2020
|
|
Dialog box for Avogadro 2 plug-in interface
|
|
1
|
559
|
September 20, 2018
|
|
Setup bond length
|
|
3
|
1356
|
March 15, 2018
|
|
Is it possible to make a *.stl file?
|
|
6
|
4633
|
February 9, 2018
|
|
Is there way to change color of Unit Cell and atoms in Avogadro2?
|
|
1
|
934
|
March 14, 2017
|