Cantera is a suite of object-oriented software tools for solving problems
involving chemical kinetics, thermodynamics, and/or transport processes.
Cantera can be used for simulating time-dependent or steady reactor
networks and one-dimensional reacting flows. Thermodynamic models for
ideal gases, aqueous electrolytes, plasmas, and multiphase substances
are provided.
This package includes programs for parsing and converting chemical
mechanisms, a set of common mechanism files, and several sample problems.
