Home   Manual

General Discussion   Support

Problem with opening Avogadro on Windows 10 (3)
How to have two groups of molcules in one file (2)
Windows 10 pro x64 (7)
Orbital display clips images of diffuse orbitals (5)
Segfaults on creating 3d geometry (3)
Build slab from lattice coordinates (4)
Thermochemistry with Avogadro (6)
Trouble installing avogadro on centos7 (4)
Improper rendering w/Intel graphics (6)
Labeling Atoms in the Cartesian Editor (2)
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)