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Future Idea Roadmap
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6
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114
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March 30, 2026
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3 Million Downloads
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1
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64
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March 29, 2026
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Incorrect Bond Connectivity When Importing xTB .xyz Files into Avogadro
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14
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236
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March 26, 2026
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Keyboard shortcut to switch through files
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10
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123
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March 26, 2026
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Space group dialog on PDB imports
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4
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73
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March 25, 2026
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Plotting Conformer / Trajectory Energies
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24
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552
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March 25, 2026
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Avogadro 2 won't let me set the Python version
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7
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584
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March 25, 2026
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Conformer analysis: error in structures?
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6
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127
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March 24, 2026
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Help Wanted: Documentation Updates
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0
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35
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March 23, 2026
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Error reading crystal structure (.cif)
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10
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221
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March 20, 2026
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Ideas for 2.0 announcement
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6
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106
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March 18, 2026
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genXrnPattern binary location/installation?
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10
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182
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March 17, 2026
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On how the saved .svg images look
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1
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50
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March 17, 2026
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Translation Help Needed - String Freeze
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2
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58
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March 14, 2026
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Total charge of the system for auto opt and MD
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3
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56
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March 13, 2026
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Molden file from QChem does not display the orbitals
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5
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139
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March 12, 2026
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Citations & Duecredit
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0
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41
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March 12, 2026
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Could you please let me know the proper way to cite Avogadro2 in presentations or papers?
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2
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298
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March 11, 2026
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Can Avogadro read Gaussian output?
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13
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290
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March 10, 2026
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Avogadro 2.0 Release Checklist
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0
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56
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March 9, 2026
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Change to turbomole coordinate format output
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6
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129
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March 4, 2026
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Clicking Help..Report a Bug, links to a read only github page!
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4
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75
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March 4, 2026
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Is there a way to remove hydrogens from view without deleting them from the molecule?
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3
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87
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March 3, 2026
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"Submit Calculation" Grayed Out
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5
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140
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March 2, 2026
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Orbital Table with open-shell alpha/beta
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16
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221
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March 2, 2026
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Require installing all plugins including generators?
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21
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424
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February 28, 2026
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Avogadro Stories (for 2.0 Release)
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3
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142
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February 27, 2026
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Feature request: Save 2D structure
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6
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148
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February 26, 2026
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Interest in syntax highlighting for ORCA?
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6
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145
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February 21, 2026
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How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
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4
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101
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February 12, 2026
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