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The Kinetic PreProcessor: KPP
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.. raw:: html
An Environment for the
Simuation of Chemical Kinetic Systems
Adrian Sandu1, Rolf Sander2,
Michael S. Long3, Haipeng Lin4,
Robert M. Yantosca4, Lucas Estrada4, Lu
Shen5, and Daniel J. Jacob4
1 Virginia Polytechnic Institute and State University, Blacksburg, VA, USA
2 Max-Planck Institute for Chemistry, Mainz, Germany
3 Renaissance Fiber, LLC, North Carolina, USA
4 Harvard John A. Paulson School of Engineering and
Applied Sciences, Cambridge, MA, USA
5 School of Physics, Peking University, Bejing, China
This site provides instructions for :program:`KPP`, the Kinetic PreProcessor.
Contributions (e.g., suggestions, edits, revisions) would be greatly
appreciated. See :ref:`editing_this_user_guide` and our contributing
guidelines. If you find something hard to understand---let us know!
.. toctree::
:caption: Getting Started
:maxdepth: 2
getting_started/00_revision_history.rst
getting_started/01_installation.rst
getting_started/02_running_kpp_sample_mech.rst
.. toctree::
:caption: Using KPP
:maxdepth: 2
using_kpp/04_input_for_kpp.rst
using_kpp/05_output_from_kpp.rst
.. toctree::
:caption: Technical information
:maxdepth: 2
tech_info/06_info_for_kpp_developers.rst
tech_info/07_numerical_methods.rst
tech_info/08_bnf_description_of_kpp_lang.rst
.. toctree::
:caption: KPP Reference
:maxdepth: 2
citations/09_acknowledgments.rst
citations/10_kpp_references.rst
.. toctree::
:caption: Help and Support
:maxdepth: 2
reference/known-bugs.rst
reference/support.rst
reference/contributing.rst
reference/editing_these_docs.rst