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Getting started
Pushing the limits
Installing the program
Running on a laptop/desktop
Running on a cluster
Input text file keywords
Model chemistry
Molecule
Reference states
Exchange–correlation functionals
Basis sets
Hamiltonian
Environment
Properties
Potential energy surfaces
UV/vis absorption/emission
Optical activity and dichroism
Vibrational spectroscopies
Magnetic resonances
Linear response
Multi-photon interactions
X-ray spectroscpies
Visualization
Jupyter notebooks
VIAMD software
Advanced users
Program structure
Source code structure
Programming style
References
References
Repository
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Magnetic resonances
Magnetic resonances
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