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About the Support category (1)
Dipole moment calculation (1)
Problem with importing from Psi4 .fchk (1)
Not showing correct final results from Gaussian calculations (1)
Avogadro error Cannont conect to X server (1)
Saving bond angles into a file (1)
Converting cif file w/charge to LAMMPS data file (1)
Conformer search Problem (7)
OpenSuse build not working with openbabel 2.4.1, downgrade to 2.3.1 (3)
How to Modify Plugin for GAMESS and other programs (1)
How to draw tetrahedra? (4)
Segmentation fault with MOPAC2016 (6)
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)