General Discussion

Documentation Specific discussion about Avogadro documentation, including the manual, website, and other material Suggestions Suggestions about improving Avogadro - feature requests, blue-sky, and plans. Support Discussion about problems or potential bugs with Avogadro - what doesn’t work and why

Topic	Replies	Views	Activity
About the General Discussion category General Discussion	1	1872	May 1, 2017
Optimize Geometry Non-Functional with Metal Complexes Support	10	86	May 4, 2024
Easily moving between structures in a multi-structure file General Discussion	2	23	May 3, 2024
How to exactly center one molecule in the center of a cell? General Discussion	1	20	May 3, 2024
Can't open the program after downloading Support	11	157	May 1, 2024
Spreading out atoms evenly in unit cell? General Discussion	7	60	May 1, 2024
A-form and Z-form DNA helix models General Discussion	2	45	April 29, 2024
Hardware recommendations General Discussion	1	46	April 23, 2024
What type of energy Avogadro calculate? General Discussion	1	44	April 23, 2024
Hi there, I can't download avogadro 1.5.7. on windows 11, is there any solution? General Discussion	7	69	April 22, 2024
Avogadro crashes when trying to open Orca output files Support	3	146	April 17, 2024
Coordinates of atoms in imported large molecule Support	2	62	April 17, 2024
Flatpak – verification and nightly General Discussion	7	130	April 15, 2024
Having a hard time in windows 11 Support	4	118	April 5, 2024
Right click to deselect atom Suggestions	2	93	March 28, 2024
Google Summer of Code 2024 General Discussion	20	570	March 21, 2024
Optimizing the energy Support	2	115	March 21, 2024
Bonding Deletion between Avogadro and Vesta Support	4	92	March 21, 2024
Making selected atoms transparent Suggestions	2	82	March 20, 2024
Change depth of atom while drawing it Suggestions	2	75	March 19, 2024
Avogadro from ORCA enhanced version 4.2.1 doesn't open Support	2	111	March 18, 2024
Running with Windows 11 Support	14	4462	March 15, 2024
Heuristic for Reading CIF / Crystal Structures (v2) General Discussion	11	169	March 14, 2024
Empty molecule issue in Optimise geometry General Discussion	2	88	March 12, 2024
"No vibrational displacements exist." Support	5	2785	March 9, 2024
Shortcuts for tools Suggestions	12	150	March 7, 2024
Avogadro crash with Orca SP + Freq job Support	3	93	March 4, 2024
If not selected any location while saving the file the app crashes General Discussion	6	119	March 3, 2024
Improvement for the rotation around the modified axis Suggestions	2	80	February 27, 2024
Coordinate bonds General Discussion	3	124	February 24, 2024