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Topic Replies Activity
About the Support category 1 January 11, 2016
Molequeue cannot open finished job with Avogadro2 (running) 6 January 16, 2020
Trouble opening Gaussian 16 output files 4 January 16, 2020
Mongochem integration with Avogadro2 is dead? 2 January 14, 2020
Bonds not detected and displayed 4 January 10, 2020
Unable to open Avogadro for the first time 1 January 9, 2020
QTAIM; legend for symbols? 3 October 3, 2019
Avagadro crashes on save 5 October 2, 2019
Some atoms in a big molecule won't be shown when rotating 4 September 17, 2019
Avogadro 1.2 macos and Orca outputs 3 September 11, 2019
Conformer search Problem 8 September 8, 2019
Energy Wrong Display 3 August 10, 2019
Extracting energy from Gaussian output 3 August 8, 2019
Viewing MOs from ORCA output files 13 August 7, 2019
Avogadro2 from yum on centos7 non-functional 6 July 12, 2019
Settings are missing for the next engines: () 1 July 11, 2019
Error in surface slab generation 2 July 6, 2019
Dipole moment calculation 2 July 2, 2019
Polymer modeling 2 July 2, 2019
How to use multiple cores while saving on Avogadro v1.1? 4 July 2, 2019
Windows 10 pro x64 8 April 25, 2019
Problem with importing from Psi4 .fchk 1 March 3, 2019
Not showing correct final results from Gaussian calculations 1 January 5, 2019
Avogadro error Cannont conect to X server 1 December 21, 2018
Saving bond angles into a file 1 November 21, 2018
Converting cif file w/charge to LAMMPS data file 1 October 29, 2018
OpenSuse build not working with openbabel 2.4.1, downgrade to 2.3.1 3 October 9, 2018
How to Modify Plugin for GAMESS and other programs 1 August 31, 2018
How to draw tetrahedra? 4 August 29, 2018
Segmentation fault with MOPAC2016 6 August 22, 2018