About the General Discussion category
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1
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1543
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May 1, 2017
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Geometry optimization and coordinate manipulation in Avogadro 2 v1.97.0
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1
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25
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March 18, 2023
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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18
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628
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March 15, 2023
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How to make TS (transition state) input file for orca?
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2
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22
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March 13, 2023
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Google Summer of Code 2023
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2
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345
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March 4, 2023
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Ubuntu 20.04 - file writers - plugin - errors
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4
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41
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March 4, 2023
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Running with Windows 11
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13
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1410
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March 2, 2023
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Why Avogadro 1.2
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1
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53
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February 26, 2023
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("Cannot set up the currently selected force field for this molecule. Switching to UFF"
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1
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34
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February 17, 2023
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Nightly build crashes on MacOS Mojave
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1
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43
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February 17, 2023
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Avogadro2 quits on Vibrational Modes
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0
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58
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February 14, 2023
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Drawing tool no longer works Ver 1.2.0
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2
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49
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February 12, 2023
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Nanotube axis transformation and zig zag Vs armchair
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0
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31
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February 7, 2023
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Script error - ORCA Input File Generator
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1
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85
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February 5, 2023
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Unble to find a suitable file writer
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16
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147
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January 26, 2023
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Electrostatic potential Iso value
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0
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59
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January 25, 2023
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Database Integration / Downloads
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9
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253
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January 5, 2023
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Homopolymers build
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3
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61
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January 5, 2023
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Atom pick on Avogadro 1.2.0 does not work
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2
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94
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December 25, 2022
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Structure of Ferrocene
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1
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102
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December 23, 2022
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Issue in displaying atom lables in molecules
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0
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43
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December 20, 2022
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Avogadro 1.2 - can't pick an atom or make bonds
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5
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107
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December 22, 2022
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Building Graphene
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2
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1495
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December 18, 2022
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How to prepare ligands for docking?
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1
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81
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December 14, 2022
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How to import cyclic dextrose?
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1
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48
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December 9, 2022
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How to place molecules side by side?
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2
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87
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December 9, 2022
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How to calculare volume of molecules?
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0
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48
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December 9, 2022
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Gaps in van der Waals surface
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0
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77
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December 9, 2022
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How to generate electrostatic potential with avogadro 2?
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3
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83
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December 12, 2022
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Pdb files generated in Marvin sketch
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2
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49
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December 8, 2022
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