About the General Discussion category
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1
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1770
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May 1, 2017
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Having Problem when Opening File
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0
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1
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December 3, 2023
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Avogadro2 1.98.1,App Crashes When I click on one of the options available in select menu
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5
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11
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December 3, 2023
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Useful xtb / crest features
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14
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76
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December 3, 2023
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Avogadro2 1.98.1 macOS OpenBabel not working
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1
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10
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December 3, 2023
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Cant click and drag
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1
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11
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December 3, 2023
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Link is not working
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3
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8
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December 3, 2023
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How do I use cclib to open files in Avogadro 1.98.1
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10
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32
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December 3, 2023
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More Rotations / Transformations
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11
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93
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December 2, 2023
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Failure to open .log Gaussian 16 files
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5
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16
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November 30, 2023
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GFN-FF returns unitless energy
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4
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26
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November 29, 2023
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Visualize electron density from orca->molden file
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7
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1951
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November 28, 2023
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How to display electrostatic charges with MMFF?
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1
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21
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November 28, 2023
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Align Axis to inter-nuclear Axis, etc
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6
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87
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November 26, 2023
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Is there a way to extract the vdW volume?
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3
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37
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November 21, 2023
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TurtleMol: An Python Alternative to PackMol
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1
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46
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November 19, 2023
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Geometry optimization with periodicity?
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5
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465
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November 19, 2023
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Crash when dragging atom over other atom to create bond
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10
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62
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November 19, 2023
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Help needed: Ligand Preview Images
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7
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43
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November 17, 2023
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Avogadro 1.97.0 doesn't run on Windows 11 ARM
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25
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516
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November 16, 2023
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Avogadro 1.98.1 Geometry optimization tool makes spaghetti
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2
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50
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November 15, 2023
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GFN-FF returns an energy of 0
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9
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53
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November 18, 2023
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Switching optimization mode
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3
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40
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November 14, 2023
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Wrong orbitals plot
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7
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52
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November 14, 2023
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Avogadro 1.98 reads Zinc as Calcium?
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5
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51
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November 16, 2023
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Two problems with the "Adjust hydrogens" option
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0
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34
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November 13, 2023
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Use .hess file (ORCA 5.0.4) to read in frequencies instead of outfile?
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2
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41
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November 12, 2023
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Poor graphics performance on MacOS
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4
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72
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November 11, 2023
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Can't see frequencies from ORCA 5.0.4 outfile (avogadro 1.2.0)
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2
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88
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November 9, 2023
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Script load errors on MacOS
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6
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48
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November 9, 2023
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