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Rotating fragment
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1
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94
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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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88
|
February 20, 2024
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How can I make my molecule better?
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4
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111
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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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126
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February 20, 2024
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Can't open the program after downloading
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6
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125
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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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983
|
February 20, 2024
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Differences in Force Field Energies
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7
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107
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February 20, 2024
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Energy from Geometry Optimization?
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3
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191
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February 19, 2024
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Nanosphere -> nanodisc/nanocube
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3
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83
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February 18, 2024
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Improve way that users discover Avogadro?
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14
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622
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February 17, 2024
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Import of SMILES and fragments not working
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3
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92
|
February 17, 2024
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Failed to generate XRD Pattern, missing executable
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5
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111
|
February 17, 2024
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The issue of empty molecule still exists in avogadro 1.99v
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3
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93
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February 17, 2024
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Labels are not legible, very close together
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1
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68
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February 16, 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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98
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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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109
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February 14, 2024
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Blender-style Download Menu
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1
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79
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February 13, 2024
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How to adjust the shapes of the atoms
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4
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162
|
February 7, 2024
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More Rotations / Transformations
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14
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290
|
February 3, 2024
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Export molecule folder option
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4
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77
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February 2, 2024
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Spherical Shell Modeling for Catalysts
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3
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62
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February 2, 2024
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Atom label tool is not recognising my keyboard input
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2
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89
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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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97
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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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134
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January 23, 2024
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Single point energy calculations
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3
|
211
|
January 20, 2024
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Research, Cheminformatics or Statistics to enhance functionality of Avogadro
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15
|
265
|
January 19, 2024
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Parameters file
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1
|
91
|
January 18, 2024
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Spectra visualization
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4
|
185
|
January 18, 2024
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Will Avogadro support Wayland?
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17
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697
|
January 16, 2024
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Help Needed in building avaogadro in linux
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4
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87
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January 13, 2024
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