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Topic Replies Activity
Error in Al2O3 Unit Cell 6 July 23, 2018
Electrostatic potential surfaces 5 July 10, 2018
XTALOPT hangs if server connection lost 14 June 27, 2018
2018 Community Survey 1 June 25, 2018
Designing the structure, such that all the atoms lie in the same plane (without twisting or bending) 3 June 17, 2018
Default Quantum Methods for Avogadro 2 4 June 10, 2018
Problem Compiling v-1.2 1 June 7, 2018
Questions about Avogadro2 2 May 1, 2018
August 25 Workshop - University of Pittsburgh 3 April 7, 2018
Applications Open for Sumer of Code 1 March 16, 2018
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