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For MECCA, I have a python script that creates a pdf of the chemical
mechanism, sorted by elements, and including references for the rate
constants. You can see an example here:
My original idea was to generalize my script so that it can be used for
other mechanisms as well, e.g. for GEOS-Chem. However, I now realized
that my script depends on a lot of information that is included in
comments in our KPP input files. Thus, I'm putting this project on hold
for now unless anyone is interested in adding similar information to the
GEOS-Chem files. In that case, we could check together how we can add
the functionality to GEOS-Chem as well.
Automatic generation of a pdf of the chemical mechanism based on the
information in the KPP equation file and references from a BibTeX
file.
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