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About the General Discussion category
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1
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1327
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May 1, 2017
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Testers Needed for Mac M1 packages
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4
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23
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May 19, 2022
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Opening ORCA outputs with Avogadro 2
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3
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47
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May 15, 2022
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Avogadro cannot open the save files it saved
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5
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813
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May 14, 2022
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The panel of opt is not working
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6
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55
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May 8, 2022
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Can Avogadro open an output from Gaussian?
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8
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39
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May 11, 2022
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Plugin python requirements
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11
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68
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May 6, 2022
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Running with Windows 11
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11
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238
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May 5, 2022
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Peptide construction does not consider the real properties of amino acids
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2
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28
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May 4, 2022
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Tweaking the mesh / surface rendering
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3
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31
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May 1, 2022
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Need Icon / Design / UI Help Wanted
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1
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31
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May 1, 2022
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Using Avogadro. Build Menu doesn't show
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5
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33
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April 29, 2022
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Bond length on the molecule
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1
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30
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April 28, 2022
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Cannot open G16 log files from a restart
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4
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30
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April 26, 2022
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Cyclohexane - conformer search
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2
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65
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April 19, 2022
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Avogadro1 on Docker
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0
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27
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April 16, 2022
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Add hydrogen error (version 1.95.1, on MACOS)
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2
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54
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April 10, 2022
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Gaussian extension
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5
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82
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April 6, 2022
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Open babel error
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1
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49
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April 3, 2022
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Dipole moment calculation
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3
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1974
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March 30, 2022
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Issues viewing IR Spectra
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6
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78
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March 29, 2022
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Any way to export surfaces?
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8
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95
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March 28, 2022
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Avogadro Crashing
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1
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62
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March 28, 2022
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Visualize electron density from orca->molden file
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6
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97
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March 24, 2022
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Where in the source code is the density built?
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2
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67
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March 16, 2022
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Avogadro2 not working in OpenSuse 15.3
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2
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95
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March 14, 2022
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Wishlist / Project Ideas for Google Summer of Code 2022
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2
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106
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February 16, 2022
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Can't open File : Reading molecular file failed
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2
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148
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February 14, 2022
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MacOS - no export options other than "Graphics"
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6
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96
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February 5, 2022
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Run file in external software - understanding the Manual
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9
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136
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February 1, 2022
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