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General Discussion


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
QTAIM atomic charges 1 January 20, 2020
Molequeue cannot open finished job with Avogadro2 (running) 6 January 16, 2020
Trouble opening Gaussian 16 output files 4 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
Some atoms in a big molecule won't be shown when rotating 4 September 17, 2019
Avogadro 1.2 macos and Orca outputs 3 September 11, 2019
Conformer search Problem 8 September 8, 2019
Cmake compilation error for installing avogadro 4 August 22, 2019
How to solve “undefined symbol: qt_x11Data” error when launching avogadro? 4 August 22, 2019
Energy Wrong Display 3 August 10, 2019
Extracting energy from Gaussian output 3 August 8, 2019
Viewing MOs from ORCA output files 13 August 7, 2019
Avogadro2 from yum on centos7 non-functional 6 July 12, 2019
Settings are missing for the next engines: () 1 July 11, 2019