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Cant click and drag
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6
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122
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December 10, 2023
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Scripting tutorial
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6
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255
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December 8, 2023
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Is open recent option in file not yet implemented?
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6
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76
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December 6, 2023
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Bug in Save and Saveas option in file menu
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3
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126
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December 6, 2023
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Creating graphene sheet
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6
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274
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December 5, 2023
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Avogadro2 1.98.1,App Crashes When I click on one of the options available in select menu
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13
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141
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December 4, 2023
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Avogadro 2 1.98.1 Select Menu Select By Atom index crashes the app
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2
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74
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December 4, 2023
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The button help.. doesnt work properly
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6
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94
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December 4, 2023
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My ideas for menu/GUI organization
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2
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127
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December 4, 2023
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Having Problem when Opening File
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1
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143
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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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186
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December 3, 2023
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Link is not working
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3
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93
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December 3, 2023
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How do I use cclib to open files in Avogadro 1.98.1
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10
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183
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December 3, 2023
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Failure to open .log Gaussian 16 files
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5
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146
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November 30, 2023
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GFN-FF returns unitless energy
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4
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96
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November 29, 2023
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Visualize electron density from orca->molden file
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7
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3033
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November 28, 2023
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How to display electrostatic charges with MMFF?
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1
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89
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November 28, 2023
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Align Axis to inter-nuclear Axis, etc
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6
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162
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November 26, 2023
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Is there a way to extract the vdW volume?
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3
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119
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November 21, 2023
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TurtleMol: An Python Alternative to PackMol
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1
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261
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November 19, 2023
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Geometry optimization with periodicity?
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5
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573
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November 19, 2023
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Crash when dragging atom over other atom to create bond
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10
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224
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November 19, 2023
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Help needed: Ligand Preview Images
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7
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121
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November 17, 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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720
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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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182
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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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215
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November 18, 2023
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Switching optimization mode
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3
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162
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November 14, 2023
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Wrong orbitals plot
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7
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195
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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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154
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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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128
|
November 13, 2023
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