Over the last four years a number of parallel algorithms have been written at CLRC Daresbury Laboratory in order to optimise parallel applications in various areas of computational science and engineering. With a view to making these more widely available and to promote better software reusability and modularity a parallel library is being created named CLIPS. This brief report summarises the Library structure and functionality. The Library is written mainly in Fortran 90 (with a little C) and uses MPI for communication. It should therefore be portable to most, if not all, contemporary serial and parallel computing platforms including clusters of PCs and workstations. Routines will be added to the Library as required. Support for SMP systems will be added in the future. There is so far no attempt to address any particular area exhausively. Documentation, example programs and a test suite are however part of the Library distribution.
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