Replacement files can be used to modify, reduce or extend the standard
chemistry mechanism in gas.eqn.

IMPORTANT: If you apply any *.rpl files to your reaction mechanism, you
do so at your own risk! Many files provided here are under development.
For more information, please contact the authors mentioned in the *.rpl
files.

When adding a new reaction, please assign a PRELIMINARY equation tag by
adding your initials as a suffix, e.g. John Doe could use "<G0001JD>".

See also example.rpl.
