SYNOPSIS
mpirun [mpirun_options] clustalw-mpi [clustalw options]
DESCRIPTION
ClustalW-MPI is an MPI implementation of ClustalW. It utilizes your networked computers to globally align sets of nucleic or amino acid sequences.
EXAMPLES
To make a full multiple sequence alignment (using one master node and 4 computing nodes):mpirun -np 5 ./clustalw-mpi -infile=dele.input
To make a guide tree only:
mpirun -np 5 ./clustalw-mpi -infile=dele.input -newtree=dele.mytree
To make a multiple sequence alignment out of an existing tree:
mpirun -np 5 ./clustalw-mpi -infile=dele.input -usetree=dele.mytree
COPYRIGHT
clutalw-mpi is Copyright (C) 2003 by Dr. Kuo-Bin Li, Bioinformatics Institute, Singapure