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Documentation Specific discussion about Avogadro documentation, including the manual, website, and other material Suggestions Suggestions about improving Avogadro - feature requests, blue-sky, and plans. Support Discussion about problems or potential bugs with Avogadro - what doesn’t work and why
Topic Replies Activity
About the General Discussion category 2 May 1, 2017
Proper "File" --> "Import" and "Build" menus do not exist 3 February 28, 2020
0001 Al2O3 Surface 2 February 19, 2020
Avogadro Won't Start on Windows 10 1 February 15, 2020
[Avogadro-Discuss] Charge density of a molecule 1 February 8, 2020
Installation of avogadro 1.2 fails 1 February 7, 2020
Gaussian .fchk file orbital rendering 1 February 4, 2020
Trouble opening Gaussian 16 output files 6 February 1, 2020
QTAIM atomic charges 2 January 24, 2020
Optimize tool from python shell 2 January 24, 2020
Branching of amylopectin and amylose 2 January 23, 2020
[Avogadro-Discuss] Visualizing vibrations from NWChem 2 January 23, 2020
Orca Supported Avogadro XYZ, Engrad, and TRJ Files Not Appearing 1 January 22, 2020
Molequeue cannot open finished job with Avogadro2 (running) 6 January 16, 2020
Mongochem integration with Avogadro2 is dead? 2 January 14, 2020
Cannot set up force fields upon save 10 January 14, 2020
Gamess and tinker 2 October 3, 2010
About installation problem 1 January 13, 2020
Bonds not detected and displayed 4 January 10, 2020
Unable to open Avogadro for the first time 1 January 9, 2020
Avogadro in teaching chem 4 January 6, 2020
Cannot setup force field 1 January 5, 2020
Issue with Automatic Addition of Hydrogen Atoms 1 January 5, 2020
Building Avogadro 1.2 in Arch Linux 6 December 17, 2019
Avogadro Constants and Conversions 2 December 16, 2019
Tetranucleotide Sequences? 2 November 30, 2019
How does avogadro discrete single or double bonds? 11 October 17, 2019
Loading big molecules 2 October 8, 2019
QTAIM; legend for symbols? 3 October 3, 2019
Avagadro crashes on save 5 October 2, 2019