alchemlyb 0.6.0

the simple alchemistry library

alchemlyb: the simple alchemistry library
=========================================

|doi| |docs| |build| |cov|

**alchemlyb** makes alchemical free energy calculations easier to do
by leveraging the full power and flexibility of the PyData stack. It
includes:

1. Parsers for extracting raw data from output files of common
molecular dynamics engines such as `GROMACS`_, `AMBER`_, `NAMD`_
and `other simulation codes`_.

2. Subsamplers for obtaining uncorrelated samples from timeseries data
(including extracting independent, equilibrated samples
[Chodera2016]_ as implemented in the pymbar_ package).

3. Estimators for obtaining free energies directly from this data, using
best-practices approaches for multistate Bennett acceptance ratio (MBAR)
[Shirts2008]_ and BAR (from pymbar_) and thermodynamic integration (TI).

.. _GROMACS: http://www.gromacs.org/
.. _AMBER: http://ambermd.org/
.. _NAMD: http://www.ks.uiuc.edu/Research/namd/
.. _`other simulation codes`: https://alchemlyb.readthedocs.io/en/latest/parsing.html
.. _`pymbar`: http://pymbar.readthedocs.io/


Getting involved
----------------

Contributions of all kinds are very welcome.

If you have questions or want to discuss alchemlyb please post in the `alchemlyb Discussions`_.

If you have bug reports or feature requests then please get in touch with us through the `Issue Tracker`_.

We also welcome code contributions: have a look at our `Developer Guide`_. Open an issue with the proposed fix or change in the `Issue Tracker`_ and submit a pull request against the `alchemistry/alchemlyb`_ GitHub repository.

.. _`alchemlyb Discussions`: https://github.com/alchemistry/alchemlyb/discussions
.. _`Developer Guide`: https://github.com/alchemistry/alchemlyb/wiki/Developer-Guide
.. _`Issue Tracker`: https://github.com/alchemistry/alchemlyb/issues
.. _`alchemistry/alchemlyb`: https://github.com/alchemistry/alchemlyb



References
----------

.. [Shirts2008] Shirts, M.R., and Chodera, J.D. (2008). Statistically optimal
analysis of samples from multiple equilibrium states. The Journal of Chemical
Physics 129, 124105.

.. [Chodera2016] Chodera, J.D. (2016). A Simple Method for Automated
Equilibration Detection in Molecular Simulations. Journal of Chemical Theory
and Computation 12, 1799–1805.


.. |doi| image:: https://zenodo.org/badge/68669096.svg
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.. |docs| image:: https://readthedocs.org/projects/alchemlyb/badge/?version=latest
:alt: Documentation
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:target: http://alchemlyb.readthedocs.io/en/latest/

.. |build| image:: https://github.com/alchemistry/alchemlyb/actions/workflows/ci.yaml/badge.svg?branch=master
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:target: https://github.com/alchemistry/alchemlyb/actions/workflows/ci.yaml

.. |cov| image:: https://codecov.io/gh/alchemistry/alchemlyb/branch/master/graph/badge.svg
:alt: Code coverage
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:target: https://codecov.io/gh/alchemistry/alchemlyb