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About the Suggestions category
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0
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910
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February 11, 2017
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Visualizing NTOs in addition to canonical orbitals
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6
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57
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April 27, 2026
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Better precision for rotation tool
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3
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42
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April 20, 2026
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Keyboard shortcut to switch through files
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11
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65
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March 29, 2026
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Feature request: Save 2D structure
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7
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75
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February 26, 2026
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Support for 2D slices of surfaces
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2
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38
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February 3, 2026
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VASP OUTCAR support
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6
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258
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February 2, 2026
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Request for Atom Renaming Feature Before PDB Export in Avogadro
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3
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68
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December 28, 2025
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Translate to center of mass
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13
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176
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October 31, 2025
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Convenient way of changing bond order
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3
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73
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October 30, 2025
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Align Axis to inter-nuclear Axis, etc
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10
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342
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October 30, 2025
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Add support for XSF charge density files
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14
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157
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October 16, 2025
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Z-matrix reader / editor
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6
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188
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September 2, 2025
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Atom names upon Pdb export
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2
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53
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August 6, 2025
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Ideas for changes to the Labels display type
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19
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206
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June 27, 2025
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Support for opening multiple files at once?
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5
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119
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June 23, 2025
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Use of the term "molecule"
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3
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123
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June 2, 2025
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Adjust bond lengths when click-to-edit
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1
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70
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May 30, 2025
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Add support to file.allxyz
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1
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89
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April 29, 2025
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How to create Radicals in Avogadro?
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2
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123
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March 13, 2025
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Defining centers of mass wrt given atoms
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5
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114
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February 17, 2025
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Render several MO's at once
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4
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139
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January 25, 2025
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Higher precision for exported XYZ files
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19
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422
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November 27, 2024
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[ATOMS] in caps in molden file does not read the atoms
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2
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88
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November 15, 2024
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Ability to group molecules
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1
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80
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November 11, 2024
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Some QOL Suggestions
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5
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128
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October 16, 2024
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Improving indexing across Avogadro
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7
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185
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September 26, 2024
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Aligning molecules and dummy atoms
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3
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395
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August 24, 2024
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Viewing UVVIS spectra from Orca
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1
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76
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August 23, 2024
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Calculating Volume
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5
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327
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July 23, 2024
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