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Two problems with the "Adjust hydrogens" option
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0
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129
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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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228
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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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158
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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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443
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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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159
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November 9, 2023
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Crystal Structures of TMDC (MoS2, etc.)
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0
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112
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November 8, 2023
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New Force Field Framework 🎉
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10
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417
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November 7, 2023
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Working on chromebook
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4
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502
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June 25, 2023
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"Continual" Releases vs. Nightly Builds
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0
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97
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November 3, 2023
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Displaying delocalized bonds
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9
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214
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November 2, 2023
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Energy calculation
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4
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567
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November 2, 2023
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Energy Calculations of CO2 & H2O too low?
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3
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147
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November 1, 2023
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I failed to export all the files of molecules with avogadro 1.98.0
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1
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222
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October 31, 2023
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Can't open a .out file in 1.98.0
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10
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373
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October 29, 2023
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Tracking Citations
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0
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103
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October 28, 2023
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Impossible to read molden file
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6
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306
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October 27, 2023
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Where's v1.98? Next Release
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1
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203
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October 18, 2023
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Can't Draw/ Connect Bonds in Orca Version or 1.2
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1
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238
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October 23, 2023
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Impossible to read frequency calculation fro G16 output
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17
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272
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October 19, 2023
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Testing for Python - Batch Render Orbitals
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11
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218
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October 19, 2023
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Feedback on Crystal Previews
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5
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205
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October 18, 2023
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Feedback on Molecule Fragment Previews
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0
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84
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October 16, 2023
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Animation Tool and Align Tool
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1
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148
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October 14, 2023
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Autorotate on linux appimage
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4
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167
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October 13, 2023
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Help Needed: Avogadro Translations
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0
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107
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October 11, 2023
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How to add charges on atoms in avogadro?
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5
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795
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October 10, 2023
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Atom labeling in exported xyz file
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7
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723
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October 7, 2023
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Including Example Files on Mac / Windows
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0
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163
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September 28, 2023
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Major torsional angles
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2
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149
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September 28, 2023
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How to draw stick structure on Ubuntu 22?
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7
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156
|
September 28, 2023
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