Atoms aren't affected by the force field
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3
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248
|
August 25, 2023
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Missing Manipulation Functions in Avogadro2
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2
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212
|
August 9, 2023
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Create Surfaces Bug (Duplicate of GitHub)
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5
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240
|
August 9, 2023
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Creation chemical bond
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2
|
277
|
August 2, 2023
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Trouble with Generators in 1.97
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2
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328
|
July 25, 2023
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Avogenerators - how to install
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12
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3329
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July 25, 2023
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How to Optimize Hydrogen Bonds
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3
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276
|
July 15, 2023
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Is it possible to show numbering of xyz file while measuring
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4
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257
|
June 28, 2023
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Issues related to building
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1
|
168
|
June 25, 2023
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OpenBabel error
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17
|
2230
|
June 19, 2023
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Can't fetch by chemical name
|
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3
|
819
|
June 15, 2023
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Avogadro 1.97 version support for crystal structures
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2
|
248
|
June 14, 2023
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Unable to select Atoms and draw bonds between atoms
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3
|
737
|
June 2, 2023
|
100% repeatable crash when trying to save as .mol file
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9
|
437
|
May 23, 2023
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Another nightly build crash on Mojave
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|
6
|
387
|
May 12, 2023
|
Optimize geometry giving error
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|
12
|
2155
|
April 30, 2023
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.out file - optimization - Avogadro2
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5
|
405
|
April 28, 2023
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Molecule display has a black hole in its center
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3
|
277
|
April 18, 2023
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Auto Optimisation text is very small - how can I fix this?
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1
|
401
|
April 13, 2023
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Creating a 011 slab/surface for lammps from cif molecule
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|
3
|
469
|
April 12, 2023
|
Images for a Whole Directory
|
|
4
|
488
|
April 11, 2023
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Double Bonds Not Preserved When Building Supercell
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4
|
361
|
April 9, 2023
|
Hydrogen not removed
|
|
3
|
342
|
April 4, 2023
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Avogadro doesn't open EDA .out files
|
|
6
|
306
|
March 28, 2023
|
Ubuntu 20.04 - file writers - plugin - errors
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4
|
545
|
March 4, 2023
|
Why Avogadro 1.2
|
|
1
|
531
|
February 26, 2023
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("Cannot set up the currently selected force field for this molecule. Switching to UFF"
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|
1
|
447
|
February 17, 2023
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Nightly build crashes on MacOS Mojave
|
|
1
|
240
|
February 17, 2023
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Avogadro2 quits on Vibrational Modes
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|
0
|
329
|
February 14, 2023
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Drawing tool no longer works Ver 1.2.0
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|
2
|
969
|
February 12, 2023
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