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Missing Manipulation Functions in Avogadro2
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2
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197
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August 9, 2023
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Create Surfaces Bug (Duplicate of GitHub)
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5
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231
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August 9, 2023
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Creation chemical bond
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2
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265
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August 2, 2023
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Trouble with Generators in 1.97
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2
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312
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July 25, 2023
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Avogenerators - how to install
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12
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3289
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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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260
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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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251
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June 28, 2023
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Issues related to building
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1
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163
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June 25, 2023
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OpenBabel error
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17
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2169
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June 19, 2023
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Can't fetch by chemical name
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3
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804
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June 15, 2023
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Avogadro 1.97 version support for crystal structures
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2
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233
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June 14, 2023
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Unable to select Atoms and draw bonds between atoms
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3
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702
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June 2, 2023
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100% repeatable crash when trying to save as .mol file
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9
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417
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May 23, 2023
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Another nightly build crash on Mojave
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6
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373
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May 12, 2023
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Optimize geometry giving error
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12
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2113
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April 30, 2023
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.out file - optimization - Avogadro2
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5
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383
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April 28, 2023
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Molecule display has a black hole in its center
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3
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269
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April 18, 2023
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Auto Optimisation text is very small - how can I fix this?
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1
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380
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April 13, 2023
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Creating a 011 slab/surface for lammps from cif molecule
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3
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450
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April 12, 2023
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Images for a Whole Directory
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4
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476
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April 11, 2023
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Double Bonds Not Preserved When Building Supercell
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4
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348
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April 9, 2023
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Hydrogen not removed
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3
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332
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April 4, 2023
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Avogadro doesn't open EDA .out files
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6
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293
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March 28, 2023
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Ubuntu 20.04 - file writers - plugin - errors
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4
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517
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March 4, 2023
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Why Avogadro 1.2
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1
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516
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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
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435
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February 17, 2023
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Nightly build crashes on MacOS Mojave
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1
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236
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February 17, 2023
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Avogadro2 quits on Vibrational Modes
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0
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321
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February 14, 2023
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Drawing tool no longer works Ver 1.2.0
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2
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952
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February 12, 2023
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Script error - ORCA Input File Generator
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1
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822
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February 5, 2023
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