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Topic Replies Activity
Vibrations, Linux, Animations 2 May 4, 2018
Avogadro cannot open files on Tumbleweed, but can on Fedora 27 4 April 29, 2018
Build of Avogadro2 fails on Tumbleweed: file INSTALL cannot find FindLibmsym.cmake 3 May 2, 2018
How to change bond order? 4 April 27, 2018
Avogadro uses the Monte Carlo method when you use a conformational searching? 3 April 4, 2018
Trouble visualizing electrostatic potential 3 April 2, 2018
Problem with opening Avogadro on Windows 10 3 March 22, 2018
How to have two groups of molcules in one file 2 March 19, 2018
Orbital display clips images of diffuse orbitals 5 February 27, 2018
Segfaults on creating 3d geometry 3 February 27, 2018
Build slab from lattice coordinates 4 March 15, 2018
Thermochemistry with Avogadro 6 February 12, 2018
Trouble installing avogadro on centos7 4 February 8, 2018
Improper rendering w/Intel graphics 6 February 11, 2018
Labeling Atoms in the Cartesian Editor 2 February 7, 2018
Save as mol2 with Double Bonds 4 January 12, 2018
Electrostatic potential 3 December 28, 2017
.pdb causes avogadro to crash 7 December 18, 2017
How to make aromatic carbon rings 2 November 13, 2017
Vdw energy calculus 2 October 15, 2017
Per-atom vectors 4 October 7, 2017
Avogadro 1.2.0 sometimes wann't show certain labels 10 September 8, 2017
Build can not work very well 1 September 2, 2017
Problems running Avogadro on Windows - DLL missing 2 August 1, 2017
Supercell building with Avogadro-1.1.1 1 July 13, 2017
Compile error 149 10 June 29, 2017
Avagadro crashes on save 3 May 19, 2017
Avogadro double bonds math 2 May 1, 2017
Conformational search 2 April 21, 2017
Error during installation on Fedora 25 6 March 22, 2017