MOSAA (Molecular Spectroscopic Assignment Assistant) is a knowledge-based system that can assist physicists in spectroscopic assignment. This guide presents the MOSAA system from a developer's view-point. It gives the rule grammar as well as descriptions of rule structure and components associated with it. The inference engine is briefly described using diagrams. Some examples are provided to help the developer understand 'how' to modify or expand the rule base in simple cases. Also, the process of recompiling MOSAA is discussed. A pointer to the source code files is also provided.
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