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About the Support category (1)
Unable to see the build-> Slab option in Avogadro2 (9)
Vibrations, Linux, Animations (2)
Avogadro cannot open files on Tumbleweed, but can on Fedora 27 (4)
Build of Avogadro2 fails on Tumbleweed: file INSTALL cannot find FindLibmsym.cmake (3)
How to change bond order? (4)
Avogadro uses the Monte Carlo method when you use a conformational searching? (3)
Trouble visualizing electrostatic potential (3)
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)
Viewing MOs from ORCA output files (4)
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)