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Script error - ORCA Input File Generator
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1
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839
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February 5, 2023
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Unble to find a suitable file writer
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16
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687
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January 26, 2023
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Homopolymers build
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3
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311
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January 5, 2023
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Atom pick on Avogadro 1.2.0 does not work
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2
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338
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December 25, 2022
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Structure of Ferrocene
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1
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580
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December 23, 2022
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Avogadro 1.2 - can't pick an atom or make bonds
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5
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1118
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December 22, 2022
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Gaps in van der Waals surface
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0
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324
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December 9, 2022
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How to generate electrostatic potential with avogadro 2?
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3
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285
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December 12, 2022
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Adjusting the coordinates of slab into the cell
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0
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190
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December 7, 2022
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Bond order issues with xyz files
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9
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848
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December 1, 2022
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Segmentation fault when saving/exporting
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3
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391
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November 5, 2022
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Double bond displayed only within one plane
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7
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403
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November 4, 2022
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Avogadro1.2.0 does not recognize atoms
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4
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1074
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October 25, 2022
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ORCA vibration modes support in Avogadro 1.97
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2
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519
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October 6, 2022
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Can't fetch anything into avogadro 1.2
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1
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327
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October 6, 2022
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QTAIM in AppImage
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8
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437
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September 20, 2022
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Problems with Download Plugins
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2
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363
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September 20, 2022
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Issue with populating the "Download Plugins..." dialogue box in Avogadro 1.97.0 for Windows 10
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2
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381
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September 19, 2022
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Avogadro v1 does not work on windows 10
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2
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713
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September 6, 2022
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Avogadro quit unexpectedly
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9
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986
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September 2, 2022
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Discrete grid for building structures
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7
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352
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August 29, 2022
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Changing bond order does not adjust H count properly
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5
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323
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August 27, 2022
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Avogado2 does not work correctly ubuntu 22.04
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8
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2133
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August 17, 2022
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Plugin python requirements
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14
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518
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July 23, 2022
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Can Avogadro model charged molecules?
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3
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657
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July 8, 2022
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Display double and triple bond from .Fchk file as single bond
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1
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328
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July 5, 2022
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No auto-optimization button "E" on menu
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3
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1456
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July 4, 2022
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Teething troubles with 1.96 AppImage
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11
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619
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July 4, 2022
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Problems connecting Avogadro2 with GAMESS
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5
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654
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June 28, 2022
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Possible QT Issue with Create Surfaces
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6
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744
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June 10, 2022
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