Pick takes a user supplied list of chemical constituents interrogates the specified reaction databases and extracts the subset of reactions involving those constituents. This subset of reactions will then be used by the second AutoChem preprocessor program RoC (rate of change) to automatically construct the time derivatives for the user supplied list of chemical constituents .
The operation of Pick is determined by a control file called pick.ctl . To compile and run pick use:
make -f makefile.pick clean; make -f makefile.pick; pick
If you need to port the code to a different system no special compiler flags are required
The Pick Source Code is documented and cross-referenced with hyperlinks here .
Examples of the automatically generated documentation can be found here.
- Bimolecular reaction table.
- Trimolecular reaction table.
- Photolysis process table.
- Heterogeneous reaction table.