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About the Suggestions category
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0
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914
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February 11, 2017
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Symmetry column in Molecular Orbital table
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3
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34
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October 6, 2026
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Support for QChem w. periodic boundary conditions (QCPBC)
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0
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23
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October 1, 2026
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Z-matrices in input file generator
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1
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58
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September 23, 2026
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Naming input files
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5
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89
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September 17, 2026
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Better precision for rotation tool
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5
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126
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September 8, 2026
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Separation navigation and orientation for files open in a window
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3
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54
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July 21, 2026
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Open input files as a separate window
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1
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48
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July 21, 2026
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Visualizing NTOs in addition to canonical orbitals
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8
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158
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June 16, 2026
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Keyboard shortcut to switch through files
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10
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164
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March 26, 2026
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Feature request: Save 2D structure
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6
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184
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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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75
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February 3, 2026
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VASP OUTCAR support
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6
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408
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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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96
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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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295
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October 31, 2025
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Convenient way of changing bond order
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2
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108
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October 30, 2025
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Align Axis to inter-nuclear Axis, etc
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9
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390
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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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243
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October 16, 2025
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Z-matrix reader / editor
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6
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275
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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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87
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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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319
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June 27, 2025
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Support for opening multiple files at once?
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4
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180
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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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163
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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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102
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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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99
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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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151
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March 13, 2025
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Defining centers of mass wrt given atoms
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4
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172
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February 14, 2025
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Render several MO's at once
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3
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169
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January 22, 2025
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Higher precision for exported XYZ files
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19
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636
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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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103
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November 15, 2024
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