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Windows 10 pro x64
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8
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April 25, 2019
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Avogadro crashes when opening PDB on OSX
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1
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March 27, 2019
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Preparation of LAMMPS input file from Avagadro
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3
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March 27, 2019
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Freezing Atoms For a Gaussian Calculation
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1
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March 6, 2019
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Problem with importing from Psi4 .fchk
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1
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March 3, 2019
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What algorithm is used to calculate dipole moments?
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1
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February 21, 2019
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[Avogadro-Discuss] Symbol Lookup Error
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3
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January 30, 2019
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Extensions using Python
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1
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January 10, 2019
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Not showing correct final results from Gaussian calculations
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1
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January 5, 2019
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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
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3
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December 24, 2018
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Avogadro error Cannont conect to X server
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1
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December 21, 2018
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Python scripting on windows
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3
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November 28, 2018
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Saving bond angles into a file
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1
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November 21, 2018
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Simulated annealing
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1
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November 9, 2018
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Convert cif file w/Charge to LAMMPS file
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1
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November 1, 2018
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How can I see the last GEOMETRY?
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3
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October 31, 2018
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Converting cif file w/charge to LAMMPS data file
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1
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October 29, 2018
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[Avogadro-Discuss] Avogadro with Python api install on linux
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1
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October 22, 2018
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Cannot locate plug-in directory for Avogadro 2 in Windows
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5
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October 11, 2018
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OpenSuse build not working with openbabel 2.4.1, downgrade to 2.3.1
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3
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October 9, 2018
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Build grafted-CNT
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4
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October 9, 2018
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Nanotube building with a small molecules repeating unit?
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2
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October 5, 2018
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Dialog box for Avogadro 2 plug-in interface
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2
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September 20, 2018
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How to Modify Plugin for GAMESS and other programs
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1
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August 31, 2018
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Modification for glass communauty
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3
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August 30, 2018
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How to create a spectra
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3
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August 29, 2018
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How to draw tetrahedra?
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4
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August 29, 2018
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Segmentation fault with MOPAC2016
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6
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August 22, 2018
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Orbitals move to different open windows
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1
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August 14, 2018
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2018 Avogadro User Meeting
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1
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June 21, 2018
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