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About the General Discussion category
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1
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1177
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May 1, 2017
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Is Avogadro accessible
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1
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6
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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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681
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October 9, 2021
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"Snap" to plane?
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2
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175
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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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29
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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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170
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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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35
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October 5, 2021
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Fragment Images
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2
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117
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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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78
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September 19, 2021
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Avogadro2 is on Flathub
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22
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449
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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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42
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September 9, 2021
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AppImage Now Available
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0
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48
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September 7, 2021
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Metals in MMFF94
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5
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148
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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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44
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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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70
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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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444
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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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69
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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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65
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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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192
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August 13, 2021
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Read Data Error
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2
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67
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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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76
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August 5, 2021
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Display background image
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5
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2123
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August 3, 2021
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2021 Community Survey
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0
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115
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July 28, 2021
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Autosave Time Interval?
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0
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39
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July 28, 2021
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Molecule format file
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5
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169
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July 28, 2021
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2021 Community Survey - Ideas for Questions?
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0
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60
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July 23, 2021
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Force on constraint
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1
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59
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July 21, 2021
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Avogadro 1.94: when deleting multiple selected atoms, other atoms become selected
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6
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92
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July 16, 2021
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Weird Display, how do I fix this?
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3
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66
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July 13, 2021
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Avogadro 1.94 (Win 10 NVidia/Intel Graphics): Transparent windows background and selected atoms
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11
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210
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July 9, 2021
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