NAME
ClustalW-MPI - MPI distributed ClustalW
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
OPTIONS
See man page for clustalw.
SEE ALSO
clustalw (1)
AUTHORS
Dr. Kuo-Bin Li <kbli@ym.edu.tw>, Bioinformatics Institute, Singapore.