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About the General Discussion category
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1
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1933
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May 1, 2017
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Condensed formula for "nitro"
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8
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16
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September 17, 2024
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Vibrational spectra in v1.99
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19
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147
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September 17, 2024
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Error in orca for DFT Calculations
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2
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11
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September 16, 2024
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Windows Testers Needed (new compiler)
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6
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21
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September 13, 2024
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Opening G16 output files
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1
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10
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September 11, 2024
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Expanding the Av2 Guide
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5
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24
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September 10, 2024
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Find and use extended Hückel -YaeHMOP Yet Another Extended Hückel MO Package ??
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2
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19
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September 9, 2024
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Running with Windows 11
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16
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5485
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September 9, 2024
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Opening Trajectory Files
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9
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28
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September 8, 2024
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Crash when dragging atom over other atom to create bond
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19
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341
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September 7, 2024
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Potential differences in ESP calculations
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3
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26
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September 2, 2024
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Getting the list of selected atoms
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3
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11
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August 26, 2024
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Selection by drag (rectangle) doesn't work in orthographic projection
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3
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11
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August 26, 2024
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BuildAMol - Python toolkit for molecule / polymer design
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0
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13
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August 26, 2024
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Aligning molecules and dummy atoms
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3
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25
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August 24, 2024
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Flipping a Waters Coordinates to the other Side of a Ligand Inquiry?
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8
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64
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August 23, 2024
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Viewing UVVIS spectra from Orca
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1
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14
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August 23, 2024
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Some QOL Suggestions
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3
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29
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August 20, 2024
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Conformer Search help
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1
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25
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August 19, 2024
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"Optimize geometry" does nothing
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6
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84
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August 5, 2024
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How to add a bond between existing atoms?
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3
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36
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August 5, 2024
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Hydrogen Isotopes available?
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1
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31
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July 29, 2024
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Avogadro's numerals
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1
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28
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July 23, 2024
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Calculating Volume
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5
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51
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July 23, 2024
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Poor graphics performance on integrated graphics
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12
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242
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July 12, 2024
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Avogadro parsing of Gaussian output/log files which contain IR frequencies table but are continued as "Restart"
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8
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22
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July 11, 2024
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Import smiles only displays one atom
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4
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25
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July 10, 2024
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GSoC Weekly Blog Updates
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4
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117
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July 9, 2024
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Orca input generator does not print 'NORI' when selected
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3
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21
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July 5, 2024
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