| Description: |
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.
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This package contains the header files and shared object libraries needed to
develop applications with the C++ and Fortran interfaces of Cantera. |
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