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Avogadro doesn't open EDA .out files
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6
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63
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March 28, 2023
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Fix selected atoms in Avogadro 1.97.0 (Avogadro2)
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1
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95
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March 27, 2023
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Moving/rotating 2 or more molecules independently
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4
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435
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March 27, 2023
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How to change the thickness of the slab model
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4
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102
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March 24, 2023
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How to make TS (transition state) input file for orca?
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2
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156
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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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444
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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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114
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March 4, 2023
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Running with Windows 11
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13
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1874
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March 2, 2023
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Why Avogadro 1.2
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1
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118
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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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106
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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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74
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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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114
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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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139
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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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51
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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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211
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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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243
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January 26, 2023
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Electrostatic potential Iso value
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0
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95
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January 25, 2023
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Database Integration / Downloads
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9
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290
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January 5, 2023
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Homopolymers build
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3
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101
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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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133
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December 25, 2022
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Structure of Ferrocene
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1
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164
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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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59
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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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209
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December 22, 2022
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Building Graphene
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2
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1660
|
December 18, 2022
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How to prepare ligands for docking?
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1
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169
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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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73
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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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139
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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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71
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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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104
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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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109
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December 12, 2022
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