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About the General Discussion category
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1
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1950
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May 1, 2017
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Algorithm for building molecules from SMILES
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2
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4
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January 17, 2025
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What should I replace !Opt revPBE def2-TZVP with to generate xyz file with orca?
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4
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26
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January 16, 2025
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Visualization orbitals
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1
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20
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January 14, 2025
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Tests complaining about invalid directory
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11
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43
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January 14, 2025
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Odd bug in plugin menu entries
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12
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25
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January 13, 2025
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Upcoming 1.100 Release
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20
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109
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January 11, 2025
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Avogadro 1.95 in Ubuntu 22.04
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3
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27
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January 10, 2025
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Avogadro 2025 Roadmap
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2
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32
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January 10, 2025
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Crash when re-opening a molecule with electron density
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4
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21
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January 9, 2025
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Qt package errors
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10
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24
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January 6, 2025
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Mutated sp3 Geometry
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1
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12
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January 1, 2025
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I can't see any options for creating MO
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4
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33
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January 4, 2025
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Manual page down?
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2
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13
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December 30, 2024
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I want to find Generate Orca input
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6
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35
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January 2, 2025
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2024 Year-In-Review
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1
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77
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December 30, 2024
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Charge delocalization
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5
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32
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December 28, 2024
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Faulty geometry optimisation in the new build
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22
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50
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December 26, 2024
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New Spectra Plots
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5
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40
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December 24, 2024
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Xtb plugin installation
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60
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240
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December 23, 2024
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Privacy statement/data protection missing
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8
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22
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December 19, 2024
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Windows silent with command line
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10
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38
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December 13, 2024
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Orbitals have inconsistent meshes
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4
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29
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December 13, 2024
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Windows users .. MSI vs. NSIS installer?
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2
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68
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December 12, 2024
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Delete won't delete
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12
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32
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December 12, 2024
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Error downloading plugin data
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8
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32
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December 11, 2024
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Display Hirshfeld charges from ORCA?
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3
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18
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December 9, 2024
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Does not show up under win 10
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16
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58
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December 7, 2024
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Windows Nightly Build Back
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1
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18
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December 5, 2024
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New Conformer Properties Window
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6
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25
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December 4, 2024
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