Abstract
A language for the simulation of the kinetic behavior of complex chemical or biochemical systems is described and defined. It is written in FORTRAN IV and should run on any medium or large size batch-processing computer (except that machines of short word-length will require double-precision arithmetic). It permits a chemist to build and manipulate a complex model in his own language, as the input statements are essentially chemical reactions. This language converts these to differential equations, solves them from input boundary conditions which are specified in a manner convenient to the user, and edits the results. Intervention in these processes to meet specialized user requirements is provided for. Applications and possible future developments are discussed.
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