Tutorial 4: Molecular Mechanics Based Geometry Optimization in Avogadro

[@ankitaray6774]

Excellent !

[@josephantony2291]

Sir, Can you please put a video for a material like BaMgAl10O17 doped Eu ?

[@manojshekhawat1]

Lumpack can easily calculate JO parameters for Eu Complex. You need to provide an optimised geometry structure using any software like Avogadro.

[@josephantony2291]

Can you please suggest me some software like avogatro????

[@manojshekhawat1]

You can try Gaussian, Chimera etc