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Avogadro 2 does not start
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10
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671
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April 25, 2025
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Nightly build download on MacOS not installing
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12
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216
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April 15, 2025
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Avogadro2 does not read Quantum Espresso output file properly
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3
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112
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April 2, 2025
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No geometry optimization and inappropriate bond lengths
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3
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126
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March 20, 2025
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Plugin takes too long to run
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7
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125
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March 5, 2025
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Unexpected behavior with Fill Unit Cell command
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9
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199
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March 3, 2025
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Mouse selection tool inoperable (Windows 11 and MacOS)
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16
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213
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March 3, 2025
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Exporting as PDB on Windows 11 fails
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4
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94
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February 25, 2025
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Anogadrov2 1.100 Import Spectra
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1
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65
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February 20, 2025
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Downloading 1.99
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1
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168
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February 20, 2025
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Why does Optimize Geometry doesnt work?
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7
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375
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February 19, 2025
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Avogadro crashes when deleting a molecule & infinite loading on ORCA output file
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9
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144
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February 19, 2025
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Cancelling SMILES import still builds molecule
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1
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41
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February 14, 2025
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Plugin storage location
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3
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87
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February 14, 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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320
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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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70
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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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268
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February 5, 2025
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Model from Gaussian output disappears on manipulation
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5
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95
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February 4, 2025
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Missing file after program instalation
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2
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283
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January 28, 2025
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Running tests error
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15
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106
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January 26, 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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290
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January 23, 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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122
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January 21, 2025
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Tests complaining about invalid directory
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11
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132
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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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151
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January 13, 2025
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Avogadro 1.95 in Ubuntu 22.04
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3
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142
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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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117
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January 9, 2025
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Qt package errors
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10
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151
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January 6, 2025
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Mutated sp3 Geometry
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1
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35
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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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123
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January 4, 2025
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I want to find Generate Orca input
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6
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938
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January 2, 2025
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