Provided by: emboss_6.6.0+dfsg-3build1_amd64 

NAME
edialign - Local multiple alignment of sequences
SYNOPSIS
edialign -sequences seqset -nucmode list -revcomp boolean [-overlapw selection] [-linkage list]
[-maxfragl integer] -fragmat boolean -fragsim integer [-itscore boolean] [-threshold float]
-mask boolean -dostars boolean -starnum integer -outfile outfile -outseq seqoutall
edialign -help
DESCRIPTION
edialign is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It
is part of the "Alignment:Multiple" command group(s).
OPTIONS
Input section
-sequences seqset
Additional section
-nucmode list
Nucleic acid sequence alignment mode (simple, translated or mixed) Default value: n
-revcomp boolean
Default value: N
-overlapw selection
By default overlap weights are used when Nseq =<35 but you can set this to 'yes' or 'no' Default
value: default (when Nseq =< 35)
-linkage list
Clustering method to construct sequence tree (UPGMA, minimum linkage or maximum linkage) Default
value: UPGMA
-maxfragl integer
Default value: 40
-fragmat boolean
Default value: N
-fragsim integer
Default value: 4
-itscore boolean
Default value: N
-threshold float
Default value: 0.0
Output section
-mask boolean
Default value: N
-dostars boolean
Default value: N
-starnum integer
Default value: 4
-outfile outfile
-outseq seqoutall
BUGS
Bugs can be reported to the Debian Bug Tracking system (http://bugs.debian.org/emboss), or directly to
the EMBOSS developers (http://sourceforge.net/tracker/?group_id=93650&atid=605031).
SEE ALSO
edialign is fully documented via the tfm(1) system.
AUTHOR
Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Wrote the script used to autogenerate this manual page.
COPYRIGHT
This manual page was autogenerated from an Ajax Control Definition of the EMBOSS package. It can be
redistributed under the same terms as EMBOSS itself.
EMBOSS 6.4.0 05/11/2012 EDIALIGN(1e)