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to wrf-chem-anthro_emiss
Hi everyone,
I am new to WRF-Chem and trying to run anthro_emiss using SMOKE outputs that I have. Files are similar with 2017 that is provided by WRF-Chem, but there are other categories and another group of files. I couldn't figure out how to edit mozcart input script for my own files. In original script there are two types of files emis_mole for norwc and inln_mole for stack emissions. I also have emis_mole roc and stack_groups. I would appreciate if anyone can guide me with it.