Molecular dynamics and Monte-Carlo simulation
CH-351
Exercise Notebooks
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Description
All Exercises are performed on noto.epfl.ch, the EPFL JupyterHub using Jupyter Notebooks. Select the Computational Chemistry environment and click on the 
icon
on the course website to automatically get the latest notebook for this
particular exercise. Changes will be automatically saved in your
account and you can pick up where you left off. Note, that noto limits
usage to 2 CPUs per User.