############################# The Kinetic PreProcessor: KPP ############################# .. 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