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Topic Replies Activity
Freezing Atoms For a Gaussian Calculation 1 March 6, 2019
Problem with importing from Psi4 .fchk 1 March 3, 2019
What algorithm is used to calculate dipole moments? 1 February 21, 2019
[Avogadro-Discuss] Symbol Lookup Error 3 January 30, 2019
Extensions using Python 1 January 10, 2019
Not showing correct final results from Gaussian calculations 1 January 5, 2019
Hi Could someone please tell me how to export 3D chem models to other applications like Maya, Blender or 3DS Max? VRML is not working properly 3 December 24, 2018
Avogadro error Cannont conect to X server 1 December 21, 2018
Python scripting on windows 3 November 28, 2018
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
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