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Defining centers of mass wrt given atoms
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5
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23
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February 17, 2025
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Cancelling SMILES import still builds molecule
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1
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15
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February 14, 2025
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Plugin storage location
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3
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32
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February 14, 2025
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Is it possible to set up a cluster to set up a cluster to run calculations?
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1
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19
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February 14, 2025
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Unusual molecules / geometries for UFF tests
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6
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49
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February 12, 2025
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Avogadro 2: xtb calculated orbitals (molden format) get wrong numbers upon display
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17
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78
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February 12, 2025
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Issue: Draw Tool Doesn't Delete Bonds When "Adjust Hydrogens" is Unchecked
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3
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31
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February 10, 2025
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InChl and SMILES import buttons don't work in Avogadro2 1.100
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5
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77
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February 5, 2025
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1.100.0 quit unexpectedly
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4
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40
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February 4, 2025
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Model from Gaussian output disappears on manipulation
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5
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18
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February 4, 2025
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Maybe include the molecular dynamics algorithm in Avogadro2
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2
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33
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February 4, 2025
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Which atom is which?
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4
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34
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February 2, 2025
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Molecular orbital energy read in 1.100.0 is in Hartree units
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1
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26
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January 30, 2025
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Support for g orbitals?
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1
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22
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January 29, 2025
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Missing file after program instalation
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2
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54
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January 28, 2025
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Interest in a "Simple Avogadro" Build?
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3
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18
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January 28, 2025
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Questions Concerning the EULA and TOS
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1
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16
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January 27, 2025
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Running tests error
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15
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37
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January 26, 2025
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Bond rotation in Avogadro2
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3
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25
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January 25, 2025
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1.99 segfaults when opening a file via the command line
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7
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229
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January 23, 2025
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Avogadro 2 (1.100.0) crashing when opening Orca output
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2
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56
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January 22, 2025
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Render several MO's at once
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4
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34
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January 25, 2025
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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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64
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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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51
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January 17, 2025
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Visualization orbitals
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1
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40
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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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151
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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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57
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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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41
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January 9, 2025
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