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Ideas for 2.0 announcement
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6
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79
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March 18, 2026
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genXrnPattern binary location/installation?
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10
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160
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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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40
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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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45
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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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49
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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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106
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March 12, 2026
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Citations & Duecredit
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0
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32
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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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168
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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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196
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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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51
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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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87
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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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50
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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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66
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March 3, 2026
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"Submit Calculation" Grayed Out
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5
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100
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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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159
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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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287
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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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126
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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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100
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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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101
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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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67
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February 12, 2026
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PATH for avogenerators with Linux AppImage
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4
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66
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February 9, 2026
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Creating inp files for reactions involving catalyst
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3
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47
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February 9, 2026
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Starting a "Troubleshooting" page for website
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3
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42
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February 6, 2026
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Support for g orbitals?
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15
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161
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February 6, 2026
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Cannot set up force fields upon save
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15
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7746
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February 6, 2026
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Bond Atoms function distance not adjustable
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5
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48
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February 4, 2026
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Support for 2D slices of surfaces
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2
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43
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February 3, 2026
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VASP OUTCAR support
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6
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279
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February 2, 2026
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Save files in-place (e.g., editing XYZ files)
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3
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90
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February 2, 2026
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Different unit cell conventions
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0
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30
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January 31, 2026
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