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General Discussion


Topic Replies Activity
Generate fully coloured electrostatic potential maps in Avogadro 5 February 27, 2018
Setting the Constraints 2 January 30, 2018
Showing multiple results from conformational search 5 January 28, 2018
Making Selections 1 January 17, 2018
Optimizing a library of molecules 4 December 28, 2017
Problems with IRC 13 December 19, 2017
Export Conformers 2 December 17, 2017
How optimize the shape of the molecule? 2 December 11, 2017
Minimization code 5 October 19, 2017
Bond length. Angle - and dihedrals angles from x, y, z coordinates? 2 October 15, 2017
Load without autobond formation 2 June 29, 2017
About nanotube builder in Avogadro 6 September 7, 2017
Attach Methyl with DNA 2 September 6, 2017
Custom fragments in Avogadro 2 August 16, 2017
Change default element colors 1 August 5, 2017
Creation of molecules 2 August 1, 2017
Orbital Visualization from Gaussian .fchk 3 July 12, 2017
Kinetic / critical diameter of molecules? 2 June 29, 2017
Surface Area of Surfaces 2 June 9, 2017
Cannot set up force fields upon save 3 June 8, 2017
Using Avogadro on a commercial e-learning site 2 June 5, 2017
Crystal Library 9 May 31, 2017
Fetch by chemical name not working 4 May 16, 2017
Compilation error on CentOS 5 May 2, 2017
Conformer search methods 3 April 21, 2017
Simultaneous superimposed display in Avogadro 2 April 21, 2017
Issue with xtalopt and pwscf 2 April 17, 2017
Support Avogadro through Open Collective 1 March 24, 2017
Avogadro 1.0.1 Released 1 March 22, 2017
Avogadro Featured by Qt 1 March 17, 2017