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Welcome to Avogadro Discussion
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0
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3304
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January 5, 2016
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Optimize Geometry Non-Functional with Metal Complexes
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12
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93
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May 7, 2024
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Easily moving between structures in a multi-structure file
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2
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26
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May 3, 2024
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How to exactly center one molecule in the center of a cell?
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1
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20
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May 3, 2024
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Can't open the program after downloading
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11
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160
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May 1, 2024
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Spreading out atoms evenly in unit cell?
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7
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60
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May 1, 2024
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A-form and Z-form DNA helix models
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2
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46
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April 29, 2024
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Hardware recommendations
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1
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46
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April 23, 2024
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What type of energy Avogadro calculate?
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1
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45
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April 23, 2024
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Hi there, I can't download avogadro 1.5.7. on windows 11, is there any solution?
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7
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69
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April 22, 2024
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Add Stereochemistry Projections (Bond-Line, Fischer, Newman) as Viewing Options
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4
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61
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April 20, 2024
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Avogadro crashes when trying to open Orca output files
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3
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149
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April 17, 2024
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Coordinates of atoms in imported large molecule
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2
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63
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April 17, 2024
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Add depth-of-field fog or blurring rendering options
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10
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335
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April 17, 2024
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Mock-up of a slightly different look for the home page
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3
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47
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April 16, 2024
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Flatpak – verification and nightly
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7
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131
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April 15, 2024
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Is it possible to create a graphical interface with PyQt5 and Avogadro?
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4
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74
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April 15, 2024
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Having a hard time in windows 11
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4
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121
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April 5, 2024
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GSoC '24 Interest
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0
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105
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April 3, 2024
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Openbabel adding hydrogens error (Version 1.99.0, MACOS)
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7
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205
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April 3, 2024
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Right click to deselect atom
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2
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95
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March 28, 2024
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Feature request: interactively modify bond length, bond angle and dihedral angle
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5
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91
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March 28, 2024
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Google Summer of Code 2024
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20
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570
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March 21, 2024
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Optimizing the energy
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2
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116
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March 21, 2024
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Bonding Deletion between Avogadro and Vesta
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4
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93
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March 21, 2024
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Making selected atoms transparent
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2
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82
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March 20, 2024
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Default language issue, v 1.99, macOS
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8
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170
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March 20, 2024
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Change depth of atom while drawing it
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2
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76
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March 19, 2024
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Avogadro from ORCA enhanced version 4.2.1 doesn't open
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2
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112
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March 18, 2024
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Running with Windows 11
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14
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4480
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March 15, 2024
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