WRF-Chem
Home of the WRF-Chem project page.
mozbc
NCAR/ACD has developed a program to create time-varying chemical boundary conditions for WRF-Chem from MOZART-4 output. This includes the following components (click to download):
- The mozbc utility for processing Mozart data and instructions.
- The input files for mozbc.
- MOZART-4 results.
For questions about running mozbc please contact: Stacy Walters (stacy at ucar . edu), Mary Barth (barthm at ucar . edu), or Gabriele Pfister (pfister at ucar . edu).
bio_emiss
Bio_emiss is a pre-processor for creating MEGAN input for WRF-Chem. Please click to download the necessary files.
The input files needed for this tool are on
ftp://acd.ucar.edu/user/pfister/MEGAN/.
The fortran code, makefile and README are in
ftp://acd.ucar.edu/user/pfister/MEGAN/proc/.