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Topic Replies Activity
About the Support category 1 January 11, 2016
Polymer modeling 1 June 11, 2019
Windows 10 pro x64 8 April 25, 2019
Dipole moment calculation 1 April 4, 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
Viewing MOs from ORCA output files 6 July 16, 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
Copy the bond length and angle data 1 June 19, 2018
Unable to see the build-> Slab option in Avogadro2 9 May 18, 2018
Vibrations, Linux, Animations 2 May 4, 2018
Avogadro cannot open files on Tumbleweed, but can on Fedora 27 4 April 29, 2018
Build of Avogadro2 fails on Tumbleweed: file INSTALL cannot find FindLibmsym.cmake 3 May 2, 2018
How to change bond order? 4 April 27, 2018