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Displaying distances, angles from measure tool
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3
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110
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January 9, 2024
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Nightly/current build fails to start
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6
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153
|
January 9, 2024
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Link not working in openchemistry repo
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1
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82
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January 7, 2024
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Time sensitive help! Building issue with Avogadro 1 and unsure how to "calculate energy" with molecular mechanics in Avogadro 2
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8
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250
|
January 5, 2024
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Google Season of Docs
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2
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99
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January 3, 2024
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[Bug]:App crahes when the layout is empty and you try to get angle properties
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3
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88
|
January 1, 2024
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Need: Common Functional Groups / Fragments
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0
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65
|
December 29, 2023
|
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2023 Year-in-Review
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0
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95
|
December 29, 2023
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Transparent screen Avogadro - fix not available anymore on GitHub
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6
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138
|
December 28, 2023
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Faster orbitals & electron density surfaces
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2
|
108
|
December 28, 2023
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How to create a 2D graphite structure in Avogadro?
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4
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138
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December 28, 2023
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How to place a molecule above the surface at desired distance and orientation
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0
|
88
|
December 28, 2023
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[Feat] : Adding a disclaimer whether you want to save file or not while pressing **New menu** option
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1
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75
|
December 28, 2023
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Happy Holidays ❄️
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0
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91
|
December 24, 2023
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Electrostatic Potential map is showing the wrong colors
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3
|
150
|
December 22, 2023
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Recreating Save and Save as Bug
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2
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68
|
December 20, 2023
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Periodic Table Update
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3
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93
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December 19, 2023
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Consistency of program appearance in documentation – thoughts wanted
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5
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134
|
December 18, 2023
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Color by -> Segfault
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8
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197
|
December 16, 2023
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Cancelling surface calculation does nothing
|
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0
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120
|
December 15, 2023
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ORCA output file in avogadro to visualize orbitals
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15
|
598
|
December 15, 2023
|
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Not finding forcefield saved in Avogadro.conf leads to segfault and failed launch
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5
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170
|
December 17, 2023
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How to update / delete a specific electrostatic potential surface for a compound?
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1
|
139
|
December 13, 2023
|
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What is the name of Avogadro developer? Kitware?
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2
|
374
|
December 13, 2023
|
|
Import trajectories from PDB files
|
|
1
|
119
|
December 12, 2023
|
|
Useful xtb / crest features
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|
15
|
519
|
December 11, 2023
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Extension available for semi-empirical calculations with xtb
|
|
0
|
210
|
December 11, 2023
|
|
Bug in Copy As in Menu
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4
|
125
|
December 11, 2023
|
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UI Feedback => Import Molecules
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8
|
148
|
December 10, 2023
|
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Cant click and drag
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6
|
121
|
December 10, 2023
|