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Topic Replies Activity
Error in surface slab generation 2 July 6, 2019
[Avogadro-Discuss] Right-Handed Z-DNA? 2 July 6, 2019
Dipole moment calculation 2 July 2, 2019
Saving Conformer in PDB format 2 July 2, 2019
Installing avogadro on centos7 2 July 2, 2019
Polymer modeling 2 July 2, 2019
avogadro compilation problem 2 July 2, 2019
How to use multiple cores while saving on Avogadro v1.1? 4 July 2, 2019
Reading molecular file failed - Cannot open any file 2 June 14, 2019
Exporting VASP-ready file 4 May 17, 2019
Can we use avogadro to make TiP4P style lammps structure? 1 May 5, 2019
[Avogadro-Discuss] 2019 Avogadro UGM - Planning? 1 May 4, 2019
Windows 10 pro x64 8 April 25, 2019
Avogadro crashes when opening PDB on OSX 1 March 27, 2019
Preparation of LAMMPS input file from Avagadro 3 March 27, 2019
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