Chemkin™
Latest Installed Version : 3.5a
Chemkin™ is a registered trademark of Sandia National Laboratories. Chemkin™ is a package for modeling chemical reactions.
Invoking
Chemkin™ is part of the chemkin module. This module is not loaded by default, so it is necessary to use the module load command to load it prior to invoking Chemkin™.
- Typing module load chemkin at a command prompt will make the Chemkin™ commands and libraries available.
- After loading the module the Chemkin™ gui can be started by typing chemkin at a command prompt.
- Several libraries are available for developers. They can be linked by adding -I $CHEMKIN_DIR/include to the compile line and specifying the library in $CHEMKIN_DIR/lib on the link line.
Getting Help
Help is available at the following locations:
- The On-line manuals. (only available on ND unix workstations)
- The Reaction Design Website
- http://www.ca.sandia.gov/chemkin
Installation
Chemkin™ is available from Notre Dame AFS space in the chemkin module. This module must be loaded by the user. Chemkin™ is licensed to Dr. Joseph Powers. Groups at Notre Dame wishing to use Chemkin should contact him directly for availability.