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New Force Field Framework 🎉
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10
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182
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November 7, 2023
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Working on chromebook
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4
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369
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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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53
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November 3, 2023
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Displaying delocalized bonds
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9
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100
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November 2, 2023
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Energy calculation
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4
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329
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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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52
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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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81
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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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139
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October 29, 2023
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Tracking Citations
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0
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48
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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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82
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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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116
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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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91
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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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115
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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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141
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October 19, 2023
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Feedback on Crystal Previews
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5
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109
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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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47
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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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58
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October 14, 2023
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Autorotate on linux appimage
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4
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81
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October 13, 2023
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Help Needed: Avogadro Translations
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0
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66
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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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339
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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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209
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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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80
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September 28, 2023
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Major torsional angles
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2
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84
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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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95
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September 28, 2023
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Can't Open Gaussian Files in Avo2
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10
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225
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September 14, 2023
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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24
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2016
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September 12, 2023
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View crystal structures with more periodic images
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1
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82
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September 7, 2023
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Opening ORCA Molecular Orbital Generations in Avogadro 1.97.0
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6
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244
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September 1, 2023
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Numbers display in Arabic
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4
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152
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August 30, 2023
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Atoms aren't affected by the force field
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3
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155
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August 25, 2023
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