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About the General Discussion category
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1
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1244
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May 1, 2017
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Timestep of autooptimization
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3
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4
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January 17, 2022
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Fetch by chemical name
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5
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39
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January 7, 2022
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Reorienting xyz axes
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1
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20
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January 7, 2022
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Cannot visualize vibration using Gaussian 16 log file
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5
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246
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January 7, 2022
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OpenBabel error
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4
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49
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January 4, 2022
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Exporting eps vs png: different style
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5
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71
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December 29, 2021
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Adding simple text box
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5
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72
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December 24, 2021
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Cannot setup the selected forcefield for this molecule
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3
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60
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December 14, 2021
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Avogadro suitable for calculating energy between two ions?
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4
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73
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December 14, 2021
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Doesn't read .xyz files properly?
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11
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68
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December 12, 2021
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About using avogadro to see the nmr signals of organic molecules
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4
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64
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December 11, 2021
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How to highlight protein section based on amino acid number
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1
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35
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December 8, 2021
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Issues with atoms on the boundary of crystal unit cell
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2
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74
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December 2, 2021
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Problems running Avogadro on Windows - DLL missing
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5
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4855
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December 1, 2021
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Building graphene oxide
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3
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122
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November 23, 2021
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Cannot see no more
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4
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109
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November 17, 2021
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How to look at the same angle from conformers
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4
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98
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November 4, 2021
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Is Avogadro accessible
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1
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118
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October 19, 2021
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Compilation of avogadro-1.2.0 on Ubuntu 20.04 LTS
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6
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1088
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October 9, 2021
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"Snap" to plane?
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2
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224
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October 7, 2021
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Charges all 0s with boron in molecule
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1
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72
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October 7, 2021
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Avogadro 1 and 2 No Longer Opening (Windows 10)
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4
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262
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October 6, 2021
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Saving multiple conformer into a single file
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7
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104
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October 5, 2021
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Fragment Images
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2
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196
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September 22, 2021
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Avogadro 1.95: Problems in bond perception (correctly performed under OB 3.1.1)
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7
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178
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September 19, 2021
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Avogadro2 is on Flathub
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22
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681
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September 16, 2021
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Manual incorrect for LAMMPS input
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0
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75
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September 9, 2021
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AppImage Now Available
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0
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92
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September 7, 2021
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Metals in MMFF94
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5
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201
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September 5, 2021
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