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Problems with Download Plugins
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6
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462
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September 25, 2024
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Condensed formula for "nitro"
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10
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39
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September 25, 2024
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Can't open the program after downloading
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17
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522
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September 24, 2024
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Error in orca for DFT Calculations
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2
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83
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September 16, 2024
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Windows Testers Needed (new compiler)
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6
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24
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September 13, 2024
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Opening G16 output files
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1
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16
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September 11, 2024
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Expanding the Av2 Guide
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5
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45
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September 10, 2024
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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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28
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September 9, 2024
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Crash when dragging atom over other atom to create bond
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19
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358
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September 7, 2024
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Potential differences in ESP calculations
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3
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28
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September 2, 2024
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Getting the list of selected atoms
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3
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12
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August 26, 2024
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Selection by drag (rectangle) doesn't work in orthographic projection
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3
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12
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August 26, 2024
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BuildAMol - Python toolkit for molecule / polymer design
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0
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21
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August 26, 2024
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Aligning molecules and dummy atoms
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3
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83
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August 24, 2024
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Viewing UVVIS spectra from Orca
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1
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21
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August 23, 2024
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Conformer Search help
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1
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33
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August 19, 2024
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"Optimize geometry" does nothing
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7
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263
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August 5, 2024
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How to add a bond between existing atoms?
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3
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131
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August 5, 2024
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Hydrogen Isotopes available?
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1
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53
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July 29, 2024
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Avogadro's numerals
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2
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33
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July 23, 2024
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Calculating Volume
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5
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92
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July 23, 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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37
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July 11, 2024
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Import smiles only displays one atom
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4
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47
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July 10, 2024
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GSoC Weekly Blog Updates
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4
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123
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July 9, 2024
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Orca input generator does not print 'NORI' when selected
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3
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37
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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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37
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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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96
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July 3, 2024
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Electrostatic potential surfaces
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10
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6506
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July 2, 2024
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Avogadro shuts down when trying to open ligand-receptor complex
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2
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49
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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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112
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June 25, 2024
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