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About the General Discussion category
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1
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986
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May 1, 2017
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Bond length in Avogadro using program
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0
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1
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January 27, 2021
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Error while reading file. Error, no molecule node found
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3
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20
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January 24, 2021
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"Error interpreting Open Babel Output"
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0
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14
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January 18, 2021
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Avogadro in teaching chem
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4
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293
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January 10, 2021
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Dihedral coefficients
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0
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24
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January 6, 2021
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Input keywords in Firefly 8.2 to view MOs in Avogadro?
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0
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14
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January 5, 2021
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How to build a model with water, ion and crystal
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0
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32
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January 5, 2021
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Change In Chemical Bonding After Importing of MOPAC 2016 Output File
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0
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29
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January 5, 2021
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Running Avogadro on Docker
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0
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45
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January 3, 2021
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Windows Server 2019 and Avogadro
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4
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66
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January 3, 2021
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Viewing Vibrational Spectra of van der Waals Clusters
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2
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36
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January 1, 2021
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How to change atom label font size
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2
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31
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December 30, 2020
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Selecting atoms in Avogadro2 and deleting selections
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0
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63
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December 23, 2020
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Delete some atoms in a supercell
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3
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366
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December 23, 2020
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Moving/rotating 2 or more molecules independently
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2
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30
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December 22, 2020
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No auto-optimization button "E" on menu
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1
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44
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December 22, 2020
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Problems with "Super Cell Builder"
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0
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23
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December 21, 2020
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Can't fetch by chemical name
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1
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40
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December 17, 2020
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Creating amorphous polymer structure
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1
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54
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December 17, 2020
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How to sort by molecule in Avogadro's list of cartesian coordinates?
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0
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37
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December 13, 2020
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Avogadro unable to find a suitable writer for the selected format
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0
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44
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December 6, 2020
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How can I convert to pdb file?
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0
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55
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December 3, 2020
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Avogadro not running on Ubuntu 20.04 LTS
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0
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94
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December 2, 2020
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Reading molecular file failed - Cannot open any file
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9
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1442
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December 2, 2020
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Electrostatic potential surfaces
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5
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3221
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November 23, 2020
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Atom instead of ion size
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0
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49
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November 20, 2020
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Trouble in saving sybylmol2 format
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0
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33
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November 20, 2020
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Uploading Output File From GAMESS Gives Error
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0
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42
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November 15, 2020
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Hydrogen bond in Avogadro 1.93
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0
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87
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November 10, 2020
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