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Optimize Geometry Non-Functional with Metal Complexes
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12
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167
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May 7, 2024
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Easily moving between structures in a multi-structure file
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2
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71
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May 3, 2024
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How to exactly center one molecule in the center of a cell?
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1
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58
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May 3, 2024
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Spreading out atoms evenly in unit cell?
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7
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112
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May 1, 2024
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A-form and Z-form DNA helix models
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2
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79
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April 29, 2024
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Hardware recommendations
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1
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112
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April 23, 2024
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What type of energy Avogadro calculate?
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1
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95
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April 23, 2024
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Hi there, I can't download avogadro 1.5.7. on windows 11, is there any solution?
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7
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128
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April 22, 2024
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Avogadro crashes when trying to open Orca output files
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3
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274
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April 17, 2024
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Coordinates of atoms in imported large molecule
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2
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115
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April 17, 2024
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Having a hard time in windows 11
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4
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241
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April 5, 2024
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Right click to deselect atom
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2
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155
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March 28, 2024
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Google Summer of Code 2024
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20
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707
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March 21, 2024
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Optimizing the energy
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2
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181
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March 21, 2024
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Bonding Deletion between Avogadro and Vesta
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4
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155
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March 21, 2024
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Making selected atoms transparent
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2
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132
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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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114
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March 19, 2024
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Avogadro from ORCA enhanced version 4.2.1 doesn't open
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2
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233
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March 18, 2024
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Running with Windows 11
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14
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5156
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March 15, 2024
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Heuristic for Reading CIF / Crystal Structures (v2)
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11
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339
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March 14, 2024
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Empty molecule issue in Optimise geometry
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2
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116
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March 12, 2024
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"No vibrational displacements exist."
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5
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2932
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March 9, 2024
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Shortcuts for tools
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12
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213
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March 7, 2024
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Avogadro crash with Orca SP + Freq job
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3
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171
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March 4, 2024
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If not selected any location while saving the file the app crashes
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6
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148
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March 3, 2024
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Improvement for the rotation around the modified axis
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2
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132
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February 27, 2024
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Coordinate bonds
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3
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181
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February 24, 2024
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Segfault on launch
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8
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143
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February 23, 2024
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Regression: first item in ordered plugin dialog is empty
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0
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144
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February 23, 2024
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Displacement along a normal mode
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1
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107
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February 22, 2024
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