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About the General Discussion category
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1
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1211
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May 1, 2017
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Avogadro suitable for calculating energy between two ions?
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0
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6
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December 6, 2021
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About using avogadro to see the nmr signals of organic molecules
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1
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11
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December 5, 2021
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Issues with atoms on the boundary of crystal unit cell
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1
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19
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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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4396
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December 1, 2021
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Building graphene oxide
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3
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63
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November 23, 2021
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Adding simple text box
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4
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40
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November 22, 2021
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Exporting eps vs png: different style
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1
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25
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November 18, 2021
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Cannot see no more
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4
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84
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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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75
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November 4, 2021
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Is Avogadro accessible
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1
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79
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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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931
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October 9, 2021
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"Snap" to plane?
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2
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206
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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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52
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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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231
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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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67
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October 5, 2021
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Fragment Images
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2
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149
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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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132
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September 19, 2021
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Avogadro2 is on Flathub
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22
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589
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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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61
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September 9, 2021
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AppImage Now Available
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0
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68
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September 7, 2021
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Metals in MMFF94
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5
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172
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September 5, 2021
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Results from 2021 Community Survey
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0
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52
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September 2, 2021
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Minimum Python Version for User Scripts
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6
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132
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September 4, 2021
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Unable to open Avogadro for the first time
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1
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510
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August 28, 2021
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Atom label numbering in XYZ files
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2
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104
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August 19, 2021
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Help Needed - User Documentation 2.0
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0
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76
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August 18, 2021
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Feedback Wanted: Layer system in Avogadro v2
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7
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251
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August 13, 2021
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Read Data Error
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2
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88
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July 12, 2021
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Bug Avogadro into ORCA, first blank line
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2
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96
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August 5, 2021
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