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Now we have a fresh conda environment containing the notebooks and the software to run them. We can now just activate the environment and run the notebook server by invoking:
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The last command will start the notebook server and your browser should pop up pointing to a list of notebooks. You can choose either to preview or to create your own copy of the notebook. The latter will create a copy of the chosen notebook in your home directory, so your changes will not be lost after shutting down the notebook server.
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If you have a manual installation, move to the repository's notebook directory...
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```bash
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cd path_to_pyemma_tutorials/notebooks
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```
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... and start the notebook server there:
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```bash
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jupyter notebook
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```
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### Deinstallation
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To uninstall you can remove the whole environment which will also uninstall the contained software again:
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We utilize Jupyter~\cite{jupyter} notebooks to show code examples along with figures and interactive widgets to display molecules.
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The user can install all necessary packages in one step using the \texttt{conda} command provided by the Anaconda Python stack (\url{https://anaconda.com}).
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We recommend Anaconda because it resolves and installs dependencies as well as provides pre-compiled versions of common packages.
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The tutorial installation contains a launcher command to start the Jupyter notebook server as well as the notebook files.
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You can install the tutorial's dependencies in a new conda environment and start the notebook server via
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\begin{verbatim}
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conda create -n pyemma_tutorials
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conda activate pyemma_tutorials
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conda install -c conda-forge pyemma_tutorials
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pyemma_tutorials
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\end{verbatim}
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or refer to \githubrepository{} for more detailed installation and usage instructions.
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The data for the demonstrated test systems is downloaded upon the first use and is cached for future invocations of the tutorial.
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The underlying software stack for running the tutorial consists of:
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