About the General Discussion category
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1
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1615
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May 1, 2017
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Unable to select Atoms and draw bonds between atoms
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3
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50
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June 2, 2023
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Exporting surfaces - sanity check
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7
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43
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June 2, 2023
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MEMORY related info in avogadro
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5
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31
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May 29, 2023
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Issue with slab builder
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4
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652
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May 28, 2023
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100% repeatable crash when trying to save as .mol file
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9
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46
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May 23, 2023
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Building graphene oxide
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5
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676
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May 15, 2023
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Need help designing Speechamine, a novel HDAC inhibitor
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0
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30
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May 14, 2023
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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22
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1034
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May 12, 2023
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Another nightly build crash on Mojave
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6
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73
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May 12, 2023
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Create Bond with distant atoms (too far to drag and drop)
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3
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44
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May 11, 2023
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INSERTING metal ions in avogadro
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3
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48
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May 10, 2023
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Potential Python commands / actions
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6
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170
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May 8, 2023
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Change bond colors
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3
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45
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May 5, 2023
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Generate Dimer / Trimer / Tetramer
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8
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60
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May 4, 2023
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How can I help?
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2
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51
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May 3, 2023
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Can't export .xyz file with connections
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5
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68
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May 1, 2023
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Optimize geometry giving error
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12
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1417
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April 30, 2023
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.out file - optimization - Avogadro2
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5
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70
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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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63
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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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81
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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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83
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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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89
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April 11, 2023
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Computational Repository Server
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2
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62
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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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83
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April 9, 2023
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Geometry optimization and coordinate manipulation in Avogadro 2 v1.97.0
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5
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170
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April 8, 2023
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Hydrogen not removed
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3
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85
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April 4, 2023
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Allow a.u. xyz import, DALTON input generator bugs and wayland support
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1
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58
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April 1, 2023
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How do I install the Avogadro-Packmol-Extension-master plug-in in the windows version of Avogadro
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1
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87
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March 31, 2023
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Only seeing one image when trying to view IRC calculation from Gaussian 16
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3
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72
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March 29, 2023
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