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About the Support category (1)
Segfaults on creating 3d geometry (1)
Thermochemistry with Avogadro (6)
Orbital display clips images of diffuse orbitals (3)
Trouble installing avogadro on centos7 (4)
Improper rendering w/Intel graphics (6)
Labeling Atoms in the Cartesian Editor (2)
Windows 10 pro x64 (5)
Save as mol2 with Double Bonds (4)
Electrostatic potential (3)
.pdb causes avogadro to crash (7)
How to make aromatic carbon rings (2)
Vdw energy calculus (2)
Per-atom vectors (4)
Avogadro 1.2.0 sometimes wann't show certain labels (10)
Build can not work very well (1)
Problems running Avogadro on Windows - DLL missing (2)
Supercell building with Avogadro-1.1.1 (1)
Compile error 149 (10)
Avagadro crashes on save (3)
Avogadro double bonds math (2)
Conformational search (2)
Error during installation on Fedora 25 (6)
How to visualize a .cube file in Avogadro? (8)
I can't open/save *.cml files in Avogadro2 1.90.0 (4)
Error in GAMESS US output file in Avogadro (2)
Runtime error when modelling dendrimers (3)
Problem on GAMESS Input Generator (2)
Can't save *.mol file on 1.1.0 or 1.1.1 (9)