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About the Support category
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2
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1282
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February 3, 2022
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Having Problem when Opening File
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1
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3
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December 4, 2023
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Avogadro2 1.98.1 macOS OpenBabel not working
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1
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10
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December 3, 2023
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GFN-FF returns unitless energy
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4
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26
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November 29, 2023
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Crash when dragging atom over other atom to create bond
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10
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63
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November 19, 2023
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Avogadro 1.97.0 doesn't run on Windows 11 ARM
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25
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516
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November 16, 2023
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Avogadro 1.98.1 Geometry optimization tool makes spaghetti
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2
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51
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November 15, 2023
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GFN-FF returns an energy of 0
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9
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54
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November 18, 2023
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Switching optimization mode
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3
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40
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November 14, 2023
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Wrong orbitals plot
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7
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53
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November 14, 2023
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Avogadro 1.98 reads Zinc as Calcium?
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5
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51
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November 16, 2023
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Two problems with the "Adjust hydrogens" option
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0
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35
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November 13, 2023
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Use .hess file (ORCA 5.0.4) to read in frequencies instead of outfile?
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2
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43
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November 12, 2023
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Poor graphics performance on MacOS
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4
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72
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November 11, 2023
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Can't see frequencies from ORCA 5.0.4 outfile (avogadro 1.2.0)
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2
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90
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November 9, 2023
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Script load errors on MacOS
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6
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49
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November 9, 2023
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Working on chromebook
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4
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369
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June 25, 2023
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Energy calculation
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4
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330
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November 2, 2023
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I failed to export all the files of molecules with avogadro 1.98.0
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1
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81
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October 31, 2023
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Can't open a .out file in 1.98.0
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10
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142
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October 29, 2023
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Impossible to read molden file
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6
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83
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October 27, 2023
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Can't Draw/ Connect Bonds in Orca Version or 1.2
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1
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92
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October 23, 2023
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Impossible to read frequency calculation fro G16 output
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17
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115
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October 19, 2023
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Can't Open Gaussian Files in Avo2
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10
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225
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September 14, 2023
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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24
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2017
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September 12, 2023
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Numbers display in Arabic
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4
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153
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August 30, 2023
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Atoms aren't affected by the force field
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3
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155
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August 25, 2023
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Missing Manipulation Functions in Avogadro2
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2
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117
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August 9, 2023
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Create Surfaces Bug (Duplicate of GitHub)
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5
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139
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August 9, 2023
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Creation chemical bond
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2
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161
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August 2, 2023
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