About the General Discussion category
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1
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1502
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May 1, 2017
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Nanotube axis transformation and zig zag Vs armchair
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0
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1
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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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46
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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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98
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January 26, 2023
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Electrostatic potential Iso value
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0
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30
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January 25, 2023
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Database Integration / Downloads
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9
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232
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January 5, 2023
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Homopolymers build
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3
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37
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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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61
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December 25, 2022
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Structure of Ferrocene
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1
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48
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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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31
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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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79
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December 22, 2022
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Building Graphene
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2
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1404
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December 18, 2022
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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11
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433
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December 15, 2022
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How to prepare ligands for docking?
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1
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57
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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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33
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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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45
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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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33
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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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62
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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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58
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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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33
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December 8, 2022
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Adjusting the coordinates of slab into the cell
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0
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44
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December 7, 2022
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Bond order issues with xyz files
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9
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89
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December 1, 2022
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Energy calculation
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2
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83
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December 1, 2022
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Improvements suggestions
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2
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49
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November 30, 2022
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Help Needed - User Documentation 2.0
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3
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247
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November 23, 2022
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Making a covalent bond between two fragments
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1
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67
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November 22, 2022
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Avogadro2 automatically terminates from Extensions/Open Babel/Optimize Geometry
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2
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90
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November 20, 2022
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How to select a bond
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3
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57
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November 17, 2022
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Drawing the 3D structure of polymers
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3
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65
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November 16, 2022
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New user with two specific questions
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8
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152
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November 11, 2022
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