Bond length. Angle - and dihedrals angles from x, y, z coordinates?

General Discussion
1

Dear all
Hope you are doing great.

Is there a way in Avogadro to have the Bond length. Angle - and dihedrals angles of selected atoms in Avogadro. The input file can be any molecular file format (pdb, mol2…)

Thanks
Best regards

2

See View → Properties and then take your pick of tables for bonds, angles, dihedrals, etc. If you click on a row, it will select the atoms.

You can also use the measure tool and click the atoms of interest.