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How to draw stick structure on Ubuntu 22?
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7
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167
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September 28, 2023
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Can't Open Gaussian Files in Avo2
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10
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559
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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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2982
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September 12, 2023
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View crystal structures with more periodic images
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1
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137
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September 7, 2023
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Opening ORCA Molecular Orbital Generations in Avogadro 1.97.0
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6
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620
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September 1, 2023
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Numbers display in Arabic
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4
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351
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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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255
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August 25, 2023
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Additional entry revision tag
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4
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167
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August 20, 2023
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[Avogadro-Discuss] Visualizing vibrations from NWChem
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3
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1343
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August 19, 2023
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Trouble in saving sybylmol2 format
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2
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346
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August 15, 2023
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Missing Manipulation Functions in Avogadro2
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2
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216
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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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243
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August 9, 2023
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Exporting with POV-Ray cutting the top off a structure
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3
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145
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August 8, 2023
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Problems with drawing molecules- atoms 'double up'
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1
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158
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August 3, 2023
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Creation chemical bond
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2
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284
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August 2, 2023
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Trouble with Generators in 1.97
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2
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340
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July 25, 2023
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Avogenerators - how to install
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12
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3356
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July 25, 2023
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Best file format to send geometry/orbitals/vibrations to Avogadro
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7
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251
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July 24, 2023
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Missing Molecular Mechanics Function
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9
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234
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July 23, 2023
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Avogadro not running correctly on Ubuntu 20.04 LTS
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1
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160
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July 21, 2023
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Common monosaccharides / furanose
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0
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136
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July 19, 2023
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How to Optimize Hydrogen Bonds
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3
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287
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July 15, 2023
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Generate Dimer / Trimer / Tetramer
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9
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542
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July 15, 2023
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Dihedral calculation
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6
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245
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July 13, 2023
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.cjson file getting read
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7
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321
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July 10, 2023
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How to copy Atom Properties
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4
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251
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July 7, 2023
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Avogadro 1.97 Extensions
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11
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352
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July 4, 2023
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Newbie Help - Tools to display lone pairs
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1
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397
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June 29, 2023
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Is it possible to show numbering of xyz file while measuring
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4
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261
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June 28, 2023
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Issues related to building
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1
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172
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June 25, 2023
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