The KPP kinetic preprocessor is a software tool that assists the computer simulation of chemical kinetic systems. The concentrations of a chemical system evolve in time according to the differential law of mass action kinetics. A numerical simulation requires an implementation of the differential laws and a numerical integration in time.
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API Documentation for GR_SWMS, NSISSoft and toolkits packages.
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A Document Information Retrieval project written in Python and using Hadoop Streaming.
Document Information Retrieval for txt files.