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What should I replace !Opt revPBE def2-TZVP with to generate xyz file with orca?
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6
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66
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January 21, 2025
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Algorithm for building molecules from SMILES
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3
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59
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January 17, 2025
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Visualization orbitals
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1
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43
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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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70
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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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37
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January 13, 2025
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Upcoming 1.100 Release
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20
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155
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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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65
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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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45
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January 9, 2025
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Qt package errors
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10
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41
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January 6, 2025
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Mutated sp3 Geometry
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1
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19
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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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52
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January 4, 2025
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Manual page down?
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2
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15
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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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201
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January 2, 2025
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2024 Year-In-Review
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1
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106
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December 30, 2024
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Charge delocalization
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5
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51
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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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122
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December 26, 2024
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New Spectra Plots
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5
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72
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December 24, 2024
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Xtb plugin installation
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60
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362
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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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23
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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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70
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December 13, 2024
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Orbitals have inconsistent meshes
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4
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47
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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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222
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December 12, 2024
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Delete won't delete
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12
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69
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December 12, 2024
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Error downloading plugin data
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8
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48
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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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51
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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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103
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December 7, 2024
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Windows Nightly Build Back
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1
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39
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December 5, 2024
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New Conformer Properties Window
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6
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33
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December 4, 2024
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Outil d'optimisation automatique
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2
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30
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November 30, 2024
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Issue installing Avogadro extensions
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7
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78
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December 1, 2024
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