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About the Support category (1)
Segmentation fault with MOPAC2016 (5)
Orbitals move to different open windows (1)
Cmake cannot find openbabel (4)
Avogadro Suddenly Stopped Working (5)
Viewing MOs from ORCA output files (6)
Ghosting when moving / rotating / zooming on a molecule (4)
Building Avogadro2 in the openSUSE Build Service: builds OK, but obabel isn't working properly (6)
Duplicating atom (2)
Newly installed Avogadro doesn't draw (2)
How to display ligands as ball and stick and macromolecules as cartoons (if protein) / rings (if nucleic acids) in Avogadro? (4)
Building Avogadro 1.2.0 fails on Scientific Linux 7 and CentOS 6: cannot find OpenBabel (1)
Copy the bond length and angle data (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)
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)