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Poor graphics performance on MacOS
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4
|
150
|
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
|
425
|
November 9, 2023
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Script load errors on MacOS
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6
|
155
|
November 9, 2023
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Crystal Structures of TMDC (MoS2, etc.)
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0
|
108
|
November 8, 2023
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New Force Field Framework 🎉
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10
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410
|
November 7, 2023
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Working on chromebook
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4
|
496
|
June 25, 2023
|
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"Continual" Releases vs. Nightly Builds
|
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0
|
93
|
November 3, 2023
|
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Displaying delocalized bonds
|
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9
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208
|
November 2, 2023
|
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Energy calculation
|
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4
|
557
|
November 2, 2023
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Energy Calculations of CO2 & H2O too low?
|
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3
|
137
|
November 1, 2023
|
|
I failed to export all the files of molecules with avogadro 1.98.0
|
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1
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214
|
October 31, 2023
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Can't open a .out file in 1.98.0
|
|
10
|
357
|
October 29, 2023
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Tracking Citations
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0
|
100
|
October 28, 2023
|
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Impossible to read molden file
|
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6
|
299
|
October 27, 2023
|
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Where's v1.98? Next Release
|
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1
|
198
|
October 18, 2023
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Can't Draw/ Connect Bonds in Orca Version or 1.2
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1
|
230
|
October 23, 2023
|
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Impossible to read frequency calculation fro G16 output
|
|
17
|
258
|
October 19, 2023
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Testing for Python - Batch Render Orbitals
|
|
11
|
215
|
October 19, 2023
|
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Feedback on Crystal Previews
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|
5
|
199
|
October 18, 2023
|
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Feedback on Molecule Fragment Previews
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0
|
83
|
October 16, 2023
|
|
Animation Tool and Align Tool
|
|
1
|
141
|
October 14, 2023
|
|
Autorotate on linux appimage
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4
|
163
|
October 13, 2023
|
|
Help Needed: Avogadro Translations
|
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0
|
105
|
October 11, 2023
|
|
How to add charges on atoms in avogadro?
|
|
5
|
778
|
October 10, 2023
|
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Atom labeling in exported xyz file
|
|
7
|
706
|
October 7, 2023
|
|
Including Example Files on Mac / Windows
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|
0
|
160
|
September 28, 2023
|
|
Major torsional angles
|
|
2
|
147
|
September 28, 2023
|
|
How to draw stick structure on Ubuntu 22?
|
|
7
|
152
|
September 28, 2023
|
|
Can't Open Gaussian Files in Avo2
|
|
10
|
511
|
September 14, 2023
|
|
Avogadro 1.2.0 does not read an output file from Orca 5.0.*
|
|
24
|
2885
|
September 12, 2023
|