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sci-biology/clustalw-mpi

A parallel (MPI) implemention of the Clustal-W general purpose multiple alignment algorithm

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USE Flags

mpi_njtree
Global: Use MPI (as opposed to serial) code for computing neighbor-joining trees
Local: Use MPI (as opposed to serial) code for computing neighbor-joining trees
static_pairalign
Global: Use static (as opposed to dynamic) scheduling for pair alignments
Local: Use static (as opposed to dynamic) scheduling for pair alignments