General Discussion Suggestions
| Topic | Replies | Views | Activity | |
|---|---|---|---|---|
|
More intuitive behaviour for bond-centric manipulation tool
|
|
6 | 478 | July 7, 2022 |
|
Open/create a new file
|
|
1 | 276 | June 17, 2022 |
|
Open .FChk file
|
|
3 | 783 | June 9, 2022 |
|
Bond length on the molecule
|
|
1 | 541 | April 28, 2022 |
|
Minimum Python Version for User Scripts
|
|
6 | 872 | September 4, 2021 |
|
Highlight atoms by inputing atom numbers
|
|
7 | 1302 | June 26, 2021 |
|
Font increase in high resolution screena
|
|
7 | 1334 | April 28, 2021 |
|
Problem exporting in avogado 1.93.0 (kubuntu20.4) for research
|
|
1 | 626 | March 17, 2021 |
|
export properties to clipboard or file
|
|
0 | 937 | July 22, 2020 |
|
Improved polygon rendering
|
|
4 | 1490 | June 29, 2020 |
|
Dialog box for Avogadro 2 plug-in interface
|
|
1 | 699 | September 20, 2018 |
|
Setup bond length
|
|
3 | 1605 | March 15, 2018 |
|
Is it possible to make a *.stl file?
|
|
6 | 5783 | February 9, 2018 |
|
Is there way to change color of Unit Cell and atoms in Avogadro2?
|
|
1 | 1061 | March 14, 2017 |