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About the Support category
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2
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970
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February 3, 2022
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Teething troubles with 1.96 AppImage
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9
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58
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July 3, 2022
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No auto-optimization button "E" on menu
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2
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288
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July 3, 2022
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Can Avogadro model charged molecules?
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1
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13
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June 29, 2022
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Problems connecting Avogadro2 with GAMESS
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5
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28
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June 28, 2022
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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2
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34
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June 22, 2022
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Possible QT Issue with Create Surfaces
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6
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51
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June 10, 2022
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Avogado2 does not work correctly ubuntu 22.04
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7
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72
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June 10, 2022
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Molpro import is still regressed in Avogadro2 1.96.0 compared to Avogadro1
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6
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58
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June 8, 2022
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Energy Minimization Issue using Avogadro
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2
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40
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June 8, 2022
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Avogadro2 Optimize Geometry Error (Atom Count)
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2
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43
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June 6, 2022
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Avogadro 1.2.0 Can't Load the IR Frequencies Generated From ORCA 5.0.3
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7
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67
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June 4, 2022
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"plugin downloader" feature issue
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5
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59
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June 4, 2022
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Bonding distances from PDB file changes
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2
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47
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June 1, 2022
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Advogadro2 saves molecule in unrealistic conformation
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2
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55
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May 28, 2022
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Error related to missing qtgui files in avogadroapp
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4
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50
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May 25, 2022
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Plugin python requirements
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13
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126
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May 23, 2022
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Avogadro cannot open the save files it saved
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5
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873
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May 14, 2022
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Running with Windows 11
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11
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321
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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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60
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May 4, 2022
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Cannot open G16 log files from a restart
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4
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68
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April 26, 2022
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Cyclohexane - conformer search
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2
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149
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April 19, 2022
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Dipole moment calculation
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3
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2060
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March 30, 2022
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Issues viewing IR Spectra
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6
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107
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March 29, 2022
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Avogadro2 not working in OpenSuse 15.3
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2
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133
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March 14, 2022
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Can't open File : Reading molecular file failed
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2
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214
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February 14, 2022
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Building Avogadro 1.2.0 fails on Scientific Linux 7 and CentOS 6: cannot find OpenBabel
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4
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1165
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January 23, 2022
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Building ssDNA and RNA molecules
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5
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143
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January 21, 2022
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Fetch by chemical name
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5
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164
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January 7, 2022
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Cannot visualize vibration using Gaussian 16 log file
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5
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601
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January 7, 2022
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