Numbers display in Arabic
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4
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351
|
August 30, 2023
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Atoms aren't affected by the force field
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3
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255
|
August 25, 2023
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Missing Manipulation Functions in Avogadro2
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2
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216
|
August 9, 2023
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Create Surfaces Bug (Duplicate of GitHub)
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5
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243
|
August 9, 2023
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Creation chemical bond
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2
|
284
|
August 2, 2023
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Trouble with Generators in 1.97
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|
2
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340
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July 25, 2023
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Avogenerators - how to install
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12
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3356
|
July 25, 2023
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How to Optimize Hydrogen Bonds
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3
|
287
|
July 15, 2023
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Is it possible to show numbering of xyz file while measuring
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4
|
261
|
June 28, 2023
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Issues related to building
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|
1
|
172
|
June 25, 2023
|
OpenBabel error
|
|
17
|
2285
|
June 19, 2023
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Can't fetch by chemical name
|
|
3
|
833
|
June 15, 2023
|
Avogadro 1.97 version support for crystal structures
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2
|
255
|
June 14, 2023
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Unable to select Atoms and draw bonds between atoms
|
|
3
|
761
|
June 2, 2023
|
100% repeatable crash when trying to save as .mol file
|
|
9
|
449
|
May 23, 2023
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Another nightly build crash on Mojave
|
|
6
|
394
|
May 12, 2023
|
Optimize geometry giving error
|
|
12
|
2178
|
April 30, 2023
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.out file - optimization - Avogadro2
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|
5
|
412
|
April 28, 2023
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Molecule display has a black hole in its center
|
|
3
|
280
|
April 18, 2023
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Auto Optimisation text is very small - how can I fix this?
|
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1
|
413
|
April 13, 2023
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Creating a 011 slab/surface for lammps from cif molecule
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|
3
|
483
|
April 12, 2023
|
Images for a Whole Directory
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|
4
|
503
|
April 11, 2023
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Double Bonds Not Preserved When Building Supercell
|
|
4
|
373
|
April 9, 2023
|
Hydrogen not removed
|
|
3
|
350
|
April 4, 2023
|
Avogadro doesn't open EDA .out files
|
|
6
|
318
|
March 28, 2023
|
Ubuntu 20.04 - file writers - plugin - errors
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|
4
|
566
|
March 4, 2023
|
Why Avogadro 1.2
|
|
1
|
541
|
February 26, 2023
|
("Cannot set up the currently selected force field for this molecule. Switching to UFF"
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|
1
|
455
|
February 17, 2023
|
Nightly build crashes on MacOS Mojave
|
|
1
|
243
|
February 17, 2023
|
Avogadro2 quits on Vibrational Modes
|
|
0
|
333
|
February 14, 2023
|