Provided by: clustalw-mpi_0.15-1_amd64 bug

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.