DJMol Demos

All these below demos videos (un-edited) are from the DJMol Channel.

We are actively updating the demos here.

Potential Energy Surface demo in DJMol (on Linux !)

Remote Job

Molecular Orbitals of water molecule

Running a DFTB+ Calculation from DJMol

Vibrational Calculation with DJMol (e.g. molecular vibrations of water molecule)

Structure Conversions and (Mulliken - ) Partial Charge Analysis (e.g. Benzyl Alcohol)

TDDFTB+ Spectra (UV Vis) visualization is completed (one can choose, Gaussian/Lorentzian/Voigt fitting for the data)

Google Sites

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