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	1924	May 1, 2017
Avogadro's numerals Support	1	13	July 23, 2024
Calculating Volume Suggestions	5	35	July 23, 2024
Flipping a Waters Coordinates to the other Side of a Ligand Inquiry? General Discussion	6	30	July 20, 2024
Hydrogen Isotopes available? General Discussion	0	15	July 18, 2024
Poor graphics performance on integrated graphics Support	12	221	July 12, 2024
Avogadro parsing of Gaussian output/log files which contain IR frequencies table but are continued as "Restart" Support	8	11	July 11, 2024
Import smiles only displays one atom General Discussion	4	19	July 10, 2024
GSoC Weekly Blog Updates General Discussion	4	112	July 9, 2024
Orca input generator does not print 'NORI' when selected Support	3	16	July 5, 2024
Problem with readin output from Gaussian Support	3	26	July 4, 2024
Problems with geometry optimisation and freeze selected atoms option Support	1	31	July 3, 2024
Electrostatic potential surfaces General Discussion	10	6263	July 2, 2024
Avogadro shuts down when trying to open ligand-receptor complex Support	2	39	July 1, 2024
Force field in extensions menu not allowing manual selection Support	6	95	June 25, 2024
Avogadro unable to open very big molecule files (8700 something atoms) Support	6	64	June 23, 2024
Vibrational spectra in v1.99 General Discussion	4	79	June 18, 2024
Display orbital energy in Avogadro 2 General Discussion	1	69	June 18, 2024
Flatpak – verification and nightly General Discussion	8	216	June 16, 2024
Why can't I select individual atoms in Avogadro 1.2? General Discussion	3	67	June 13, 2024
Free Radicals and charged particles General Discussion	2	69	June 12, 2024
Can't open the program after downloading Support	13	302	June 9, 2024
Visualization of natural orbitals Support	6	180	June 5, 2024
Can't open File : Reading molecular file failed Support	7	1601	June 1, 2024
Conformational search (number of conformers = 0 ) General Discussion	2	72	May 29, 2024
Download avogadro on windows 11 Support	1	117	May 26, 2024
CineMol - 3D to SVG General Discussion	0	73	May 24, 2024
Hydrogen bonds XH...Y Support	6	97	May 20, 2024
Support for ORCA Internal Coordinates Suggestions	1	98	May 20, 2024
Duplicate atom by copy/paste Support	2	90	May 10, 2024