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About the Suggestions category
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0
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902
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February 11, 2017
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Request for Atom Renaming Feature Before PDB Export in Avogadro
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3
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12
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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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83
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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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46
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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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281
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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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87
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October 16, 2025
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Z-matrix reader / editor
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6
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72
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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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35
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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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139
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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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60
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June 23, 2025
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VASP OUTCAR support
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5
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154
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June 19, 2025
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Use of the term "molecule"
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3
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89
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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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45
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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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65
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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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91
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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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83
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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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81
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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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281
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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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83
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November 15, 2024
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Ability to group molecules
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1
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59
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November 11, 2024
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Some QOL Suggestions
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5
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73
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October 16, 2024
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Improving indexing across Avogadro
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7
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110
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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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282
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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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52
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August 23, 2024
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Calculating Volume
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5
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247
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July 23, 2024
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Support for ORCA Internal Coordinates
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1
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357
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May 20, 2024
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Right click to deselect atom
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2
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185
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March 28, 2024
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Making selected atoms transparent
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2
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209
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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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129
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March 19, 2024
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Shortcuts for tools
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12
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370
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March 7, 2024
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