UCLCHEM is a gas-grain chemical code written in Modern Fortran. It propagates the abundances of chemical species through a network of user-defined reactions according to the physical conditions of the gas. Included in the repository is MakeRates, a python script to combine a species list, UMIST reaction file and user-define reaction file into a consistent network with all files required by UCLCHEM.
Authors and Contributors
The Fortran 95 version of UCLCHEM was created by @jonholdship based on Serena Viti's original code (Viti et al. 2004). MakeRates was created by @AntoniosMak.
Support or Contact
Included in the repository is a PDF manual. Any further questions can be directed to jrh at star.ucl.ac.uk