An alternative package reflecting most of PyEMMA's functionality is deeptime <https://github.com/deeptime-ml/deeptime>
__.
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PyEMMA (EMMA = Emma's Markov Model Algorithms) is an open source Python/C package for analysis of extensive molecular dynamics simulations. In particular, it includes algorithms for estimation, validation and analysis of:
PyEMMA can be used from Jupyter (former IPython, recommended), or by
writing Python scripts. The docs, can be found at
http://pyemma.org <http://www.pyemma.org/>
__.
If you use PyEMMA in scientific work, please cite:
M. K. Scherer, B. Trendelkamp-Schroer, F. Paul, G. Pérez-Hernández,
M. Hoffmann, N. Plattner, C. Wehmeyer, J.-H. Prinz and F. Noé:
PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models,
J. Chem. Theory Comput. 11, 5525-5542 (2015)
If you want to use Miniconda on Linux or OSX, you can run this script to download and install everything::
curl -s https://raw.githubusercontent.com/markovmodel/PyEMMA/devel/install_miniconda%2Bpyemma.sh | bash
If you have Anaconda/Miniconda installed, use the following::
conda install -c conda-forge pyemma
With pip::
pip install pyemma
or install latest devel branch with pip::
pip install git+https://github.com/markovmodel/PyEMMA.git@devel
For a complete guide to installation, please have a look at the version
online <http://www.emma-project.org/latest/INSTALL.html>
__ or offline in file
doc/source/INSTALL.rst
To build the documentation offline you should install the requirements with::
pip install -r requirements-build-doc.txt
Then build with make::
cd doc; make html
For bug reports/suggestions/complaints please file an issue on
GitHub <http://github.com/markovmodel/PyEMMA>
__.
Or start a discussion on our mailing list: pyemma-users@lists.fu-berlin.de