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About the Support category
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2
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1393
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February 3, 2022
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Optimize Geometry Non-Functional with Metal Complexes
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9
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68
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May 3, 2024
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Can't open the program after downloading
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11
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151
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May 1, 2024
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Avogadro crashes when trying to open Orca output files
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3
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142
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April 17, 2024
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Coordinates of atoms in imported large molecule
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2
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60
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April 17, 2024
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Having a hard time in windows 11
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4
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113
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April 5, 2024
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Optimizing the energy
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2
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110
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March 21, 2024
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Bonding Deletion between Avogadro and Vesta
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4
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90
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March 21, 2024
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Avogadro from ORCA enhanced version 4.2.1 doesn't open
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2
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106
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March 18, 2024
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Running with Windows 11
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14
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4435
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March 15, 2024
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"No vibrational displacements exist."
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5
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2778
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March 9, 2024
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Avogadro crash with Orca SP + Freq job
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3
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88
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March 4, 2024
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Segfault on launch
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8
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96
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February 23, 2024
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Regression: first item in ordered plugin dialog is empty
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0
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90
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February 23, 2024
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Rotating fragment
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1
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98
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February 20, 2024
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Avogadro keeps crashing when I optimize geometry
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0
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93
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February 20, 2024
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Clearing selection with selection tool
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4
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135
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February 20, 2024
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Not able to visualize molecular orbitals from orca output
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3
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996
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February 20, 2024
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Import of SMILES and fragments not working
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3
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95
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February 17, 2024
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Failed to generate XRD Pattern, missing executable
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5
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116
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February 17, 2024
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1.99 segfaults when opening a file via the command line
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1
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103
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February 15, 2024
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Exporting a crystal structure crashes/closes Avogadro
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2
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115
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February 14, 2024
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How to adjust the shapes of the atoms
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4
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171
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February 7, 2024
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Atom label tool is not recognising my keyboard input
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2
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97
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February 1, 2024
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Avogadro can't find glucose/dextrose molecule file
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3
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104
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January 28, 2024
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Trouble with DMG - Unidentified Developer
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5
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145
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January 23, 2024
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Parameters file
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1
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95
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January 18, 2024
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Nightly/current build fails to start
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6
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162
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January 9, 2024
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Time sensitive help! Building issue with Avogadro 1 and unsure how to "calculate energy" with molecular mechanics in Avogadro 2
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8
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269
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January 5, 2024
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Electrostatic Potential map is showing the wrong colors
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3
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157
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December 22, 2023
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