NAME

       newcoils - Predicts coils protein secondary structure

SYNOPSIS

       newcoils -sequence seqall -datafile datafile -window integer -weighted integer
                -verb integer -mode integer -minseg integer -minp float -outfile outfile

       newcoils -help

DESCRIPTION

       newcoils is a command line program from EMBOSS (“the European Molecular Biology Open
       Software Suite”). It is part of the "Protein:2D Structure" command group(s).

OPTIONS

   Input section
       -sequence seqall

       -datafile datafile
           Default value: Enewcoils.mat

   Required section
       -window integer
           Default value: 21

       -weighted integer

       -verb integer

       -mode integer

       -minseg integer
           Default value: 1

       -minp float
           Default value: 0.50

   Output section
       -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).

SEE ALSO

       newcoils 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.