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Topic Replies Activity
About the Support category 1 January 11, 2016
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
Conformer search Problem 7 October 11, 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
Orbitals move to different open windows 1 August 14, 2018
Cmake cannot find openbabel 4 August 6, 2018
Avogadro Suddenly Stopped Working 5 August 2, 2018
Ghosting when moving / rotating / zooming on a molecule 4 July 19, 2018
Building Avogadro2 in the openSUSE Build Service: builds OK, but obabel isn't working properly 6 July 14, 2018
Duplicating atom 2 July 7, 2018
Newly installed Avogadro doesn't draw 2 July 4, 2018
How to display ligands as ball and stick and macromolecules as cartoons (if protein) / rings (if nucleic acids) in Avogadro? 4 June 25, 2018
Building Avogadro 1.2.0 fails on Scientific Linux 7 and CentOS 6: cannot find OpenBabel 1 June 22, 2018