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How to build a model with water, ion and crystal
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0
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79
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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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66
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January 5, 2021
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Running Avogadro on Docker
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0
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118
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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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120
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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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73
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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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85
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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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101
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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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442
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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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66
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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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87
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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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46
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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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70
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December 17, 2020
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Creating amorphous polymer structure
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1
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83
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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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69
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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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93
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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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85
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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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157
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December 2, 2020
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Reading molecular file failed - Cannot open any file
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9
|
1803
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December 2, 2020
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Electrostatic potential surfaces
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5
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3424
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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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72
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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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50
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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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63
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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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121
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November 10, 2020
|
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Installation of avogadro 1.2 fails
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6
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795
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April 14, 2020
|
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Screenshots for Publication
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2
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96
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November 6, 2020
|
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What platforms would you like Avo release binaries?
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5
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205
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November 3, 2020
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Adjust spectral axes
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5
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124
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October 24, 2020
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Nanotube builder
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1
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80
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October 24, 2020
|
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Import from cif. Atomic positions
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3
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128
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October 23, 2020
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DNA/RNA builder
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0
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98
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October 20, 2020
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