SYNOPSIS

freak -seqall seqall -letters string [-step integer] [-window integer] -plot toggle -graph xygraph -outfile outfile freak -help

DESCRIPTION

freak is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It is part of the "Nucleic:Composition,Protein:Composition" command group(s).

OPTIONS

Input section

-seqall seqall

Required section

-letters string

Default value: gc

Additional section

-step integer

Default value: 1

-window integer

Default value: 30

Output section

-plot toggle

Default value: N

-graph xygraph

-outfile outfile

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).

RELATED TO freak…

freak is fully documented via the tfm(1) system.

AUTHOR

Debian Med Packaging Team <[email protected]>

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.