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About the Support category
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2
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1448
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February 3, 2022
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Find and use extended Hückel -YaeHMOP Yet Another Extended Hückel MO Package ??
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2
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19
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September 9, 2024
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Running with Windows 11
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16
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5485
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September 9, 2024
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Opening Trajectory Files
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9
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28
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September 8, 2024
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Crash when dragging atom over other atom to create bond
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19
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341
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September 7, 2024
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Avogadro's numerals
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1
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28
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July 23, 2024
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Poor graphics performance on integrated graphics
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12
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242
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July 12, 2024
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Avogadro parsing of Gaussian output/log files which contain IR frequencies table but are continued as "Restart"
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8
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22
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July 11, 2024
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Orca input generator does not print 'NORI' when selected
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3
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21
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July 5, 2024
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Problem with readin output from Gaussian
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3
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30
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July 4, 2024
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Problems with geometry optimisation and freeze selected atoms option
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1
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52
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July 3, 2024
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Avogadro shuts down when trying to open ligand-receptor complex
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2
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42
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July 1, 2024
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Force field in extensions menu not allowing manual selection
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6
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100
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June 25, 2024
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Avogadro unable to open very big molecule files (8700 something atoms)
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6
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77
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June 23, 2024
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Can't open the program after downloading
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13
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332
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June 9, 2024
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Visualization of natural orbitals
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6
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237
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June 5, 2024
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Can't open File : Reading molecular file failed
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7
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1681
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June 1, 2024
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Download avogadro on windows 11
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1
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179
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May 26, 2024
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Hydrogen bonds XH...Y
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6
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100
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May 20, 2024
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Duplicate atom by copy/paste
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2
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95
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May 10, 2024
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Optimize Geometry Non-Functional with Metal Complexes
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12
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193
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May 7, 2024
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Avogadro crashes when trying to open Orca output files
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3
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301
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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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115
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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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258
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April 5, 2024
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Optimizing the energy
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2
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188
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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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163
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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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250
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March 18, 2024
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"No vibrational displacements exist."
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5
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2945
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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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173
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March 4, 2024
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Segfault on launch
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8
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145
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February 23, 2024
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