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Crystal Structures of TMDC (MoS2, etc.)
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0
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247
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November 8, 2023
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New Force Field Framework 🎉
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10
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690
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November 7, 2023
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Avogadro 1.98 Release
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2
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1114
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November 7, 2023
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Working on chromebook
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4
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760
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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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129
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November 3, 2023
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Displaying delocalized bonds
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9
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790
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November 2, 2023
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Energy calculation
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4
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1054
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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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263
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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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322
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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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887
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October 29, 2023
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Tracking Citations
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0
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175
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October 28, 2023
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Over Two Million Downloads 🎉
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2
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238
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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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1146
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October 27, 2023
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Working on Script Documentation
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13
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437
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October 25, 2023
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Where's v1.98? Next Release
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1
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301
|
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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526
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October 23, 2023
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Trying to add alloy / alchemy command
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26
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670
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October 20, 2023
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Impossible to read frequency calculation fro G16 output
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17
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689
|
October 19, 2023
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Testing for Python - Batch Render Orbitals
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11
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355
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October 19, 2023
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Feedback on Crystal Previews
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5
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355
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October 18, 2023
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Feedback on Molecule Fragment Previews
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0
|
121
|
October 16, 2023
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Errors in nightly build binaries for windows
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3
|
179
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October 15, 2023
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Animation Tool and Align Tool
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1
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370
|
October 14, 2023
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Autorotate on linux appimage
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4
|
275
|
October 13, 2023
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Help Needed: Avogadro Translations
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0
|
143
|
October 11, 2023
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How to add charges on atoms in avogadro?
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5
|
2347
|
October 10, 2023
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Errors in released package for linux
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2
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327
|
October 9, 2023
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Atom labeling in exported xyz file
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8
|
1599
|
October 7, 2023
|
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Errors in released package after installing
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3
|
241
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October 2, 2023
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Compilation doubts
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3
|
191
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October 1, 2023
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