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About the General Discussion category
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1
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1399
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May 1, 2017
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Feedback Wanted - Common Ligands / Functional Groups
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0
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1
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August 15, 2022
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Generating Protein Structure Files (psf) in Avogadro?
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2
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9
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August 13, 2022
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Question about charged molecule Homo Lumo gap
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3
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24
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August 7, 2022
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G orbitals visualization in 1.2.0
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1
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30
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August 3, 2022
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July 2022 Development Update
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1
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50
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July 25, 2022
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Testers Needed for Mac M1 packages
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8
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117
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July 25, 2022
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Avogenerators plugin for windows
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1
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32
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July 24, 2022
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Wishlist / Project Ideas for Google Summer of Code 2022
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5
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174
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July 24, 2022
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Desired Force Field / Optimization Methods
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6
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64
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July 23, 2022
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Plugin python requirements
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14
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162
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July 23, 2022
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Improve way that users discover Avogadro?
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2
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32
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July 21, 2022
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Vibration frequencies
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6
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29
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July 20, 2022
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Won't Optimize Any molecules
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2
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32
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July 14, 2022
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Can Avogadro model charged molecules?
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3
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63
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July 8, 2022
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More intuitive behaviour for bond-centric manipulation tool
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6
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55
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July 7, 2022
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Types of Electrostatics / Partial Charge Models?
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6
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63
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July 6, 2022
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Display double and triple bond from .Fchk file as single bond
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1
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37
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July 5, 2022
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Bonds display problem in supercell builder
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2
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28
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July 4, 2022
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No auto-optimization button "E" on menu
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3
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323
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July 4, 2022
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Teething troubles with 1.96 AppImage
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10
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110
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July 4, 2022
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Multiple ouoput file types - Avogadro2
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4
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32
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June 30, 2022
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Types of Mapped Surface Properties?
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2
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37
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June 30, 2022
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Problems connecting Avogadro2 with GAMESS
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5
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57
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June 28, 2022
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New - Post Reactions
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2
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44
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June 23, 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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68
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June 22, 2022
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Compressed file support
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0
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41
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June 18, 2022
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Open/create a new file
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1
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38
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June 17, 2022
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Test Cases for Hydrogen Bonding
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3
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61
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June 15, 2022
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Possible QT Issue with Create Surfaces
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6
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78
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June 10, 2022
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