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Topic Replies Activity
Saving bond angles into a file 1 November 21, 2018
Simulated annealing 1 November 9, 2018
Convert cif file w/Charge to LAMMPS file 1 November 1, 2018
How can I see the last GEOMETRY? 3 October 31, 2018
Converting cif file w/charge to LAMMPS data file 1 October 29, 2018
[Avogadro-Discuss] Avogadro with Python api install on linux 1 October 22, 2018
Cannot locate plug-in directory for Avogadro 2 in Windows 5 October 11, 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
Build grafted-CNT 4 October 9, 2018
Nanotube building with a small molecules repeating unit? 2 October 5, 2018
Dialog box for Avogadro 2 plug-in interface 2 September 20, 2018
How to Modify Plugin for GAMESS and other programs 1 August 31, 2018
Modification for glass communauty 3 August 30, 2018
How to create a spectra 3 August 29, 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
2018 Avogadro User Meeting 1 June 21, 2018
Cmake cannot find openbabel 4 August 6, 2018
Avogadro Suddenly Stopped Working 5 August 2, 2018
How to draw cyclohexane chair form 4 July 30, 2018
Error in Al2O3 Unit Cell 6 July 23, 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
Electrostatic potential surfaces 5 July 10, 2018
Duplicating atom 2 July 7, 2018
Newly installed Avogadro doesn't draw 2 July 4, 2018
XTALOPT hangs if server connection lost 14 June 27, 2018
2018 Community Survey 1 June 25, 2018