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General Discussion

Designing the structure, such that all the atoms lie in the same plane (without twisting or bending) [General Discussion] (3)
Default Quantum Methods for Avogadro 2 [General Discussion] (4)
Problem Compiling v-1.2 [General Discussion] (1)
Unable to see the build-> Slab option in Avogadro2 [Support] (9)
Universal Force Field / QEq method [Documentation] (7)
Vibrations, Linux, Animations [Support] (2)
Questions about Avogadro2 [General Discussion] (2)
Avogadro cannot open files on Tumbleweed, but can on Fedora 27 [Support] (4)
Build of Avogadro2 fails on Tumbleweed: file INSTALL cannot find FindLibmsym.cmake [Support] (3)
How to change bond order? [Support] (4)
August 25 Workshop - University of Pittsburgh [General Discussion] (3)
Source for current Avogadro documentation [Documentation] (2)
Avogadro uses the Monte Carlo method when you use a conformational searching? [Support] (3)
Trouble visualizing electrostatic potential [Support] (3)
Problem with opening Avogadro on Windows 10 [Support] (3)
How to have two groups of molcules in one file [Support] (2)
Applications Open for Sumer of Code [General Discussion] (1)
Setup bond length [Suggestions] (4)
Windows 10 pro x64 [Support] (7)
Orbital display clips images of diffuse orbitals [Support] (5)
Segfaults on creating 3d geometry [Support] (3)
Generate fully coloured electrostatic potential maps in Avogadro [General Discussion] (5)
Build slab from lattice coordinates [Support] (4)
Thermochemistry with Avogadro [Support] (6)
Is it possible to make a *.stl file? [Suggestions] (7)
Trouble installing avogadro on centos7 [Support] (4)
Improper rendering w/Intel graphics [Support] (6)
Labeling Atoms in the Cartesian Editor [Support] (2)
Setting the Constraints [General Discussion] (2)
Showing multiple results from conformational search [General Discussion] (5)