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About the Support category
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0
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720
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January 11, 2016
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I'm creating Flatpak for Avogadro2, need help on spglib
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23
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120
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April 14, 2021
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Can't open a .cif file in Avogadro
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11
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76
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April 6, 2021
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Not able to visualize molecular orbitals from orca output
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1
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47
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March 22, 2021
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Molecule not Displayed on Win 10
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0
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38
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March 18, 2021
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Avogadro does not start under Windows 10
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1
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38
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March 17, 2021
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Error in insert fragment function
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0
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47
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February 16, 2021
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Bond length in Avogadro using program
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4
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99
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February 16, 2021
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Problems when installing Avogadro
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0
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97
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February 11, 2021
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Avogadro 1 and 2 No Longer Opening (Windows 10)
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1
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69
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February 11, 2021
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"Error interpreting Open Babel Output"
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0
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68
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January 18, 2021
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Change In Chemical Bonding After Importing of MOPAC 2016 Output File
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0
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66
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January 5, 2021
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Windows Server 2019 and Avogadro
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4
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120
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January 3, 2021
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Viewing Vibrational Spectra of van der Waals Clusters
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2
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74
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January 1, 2021
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How to change atom label font size
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2
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85
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December 30, 2020
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No auto-optimization button "E" on menu
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1
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87
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December 22, 2020
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Can't fetch by chemical name
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1
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71
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December 17, 2020
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Avogadro unable to find a suitable writer for the selected format
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0
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93
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December 6, 2020
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Avogadro not running on Ubuntu 20.04 LTS
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0
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157
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December 2, 2020
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Hydrogen bond in Avogadro 1.93
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0
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121
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November 10, 2020
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Installation of avogadro 1.2 fails
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6
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795
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April 14, 2020
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Screenshots for Publication
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2
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96
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November 6, 2020
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Import from cif. Atomic positions
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3
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128
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October 23, 2020
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Avogadro Segfaults when using Crystal View Option
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1
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101
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October 16, 2020
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Remove hydrogens close Avogadro!
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0
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108
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October 2, 2020
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Avogadro vs. Avogadro2
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3
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482
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September 24, 2020
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Opening ORCA output with Avogadro2
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8
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608
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September 11, 2020
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Can't use Input Generators with Binary install?
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3
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204
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September 10, 2020
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Translating systems removes bond problem
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3
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144
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September 10, 2020
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Change in Force Field after saving
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0
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103
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August 23, 2020
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