NAME

       garnier - Predicts protein secondary structure using GOR method

SYNOPSIS

       garnier -sequence seqall -idc integer -outfile report

       garnier -help

DESCRIPTION

       garnier 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

   Advanced section
       -idc integer
           In their paper, GOR mention that if you know something about the secondary structure content of the
           protein you are analyzing, you can do better in prediction. 'idc' is an index into a set of arrays,
           dharr[] and dsarr[], which provide 'decision constants' (dch, dcs), which are offsets that are
           applied to the weights for the helix and sheet (extend) terms. So, idc=0 says don't use the decision
           constant offsets, and idc=1 to 6 indicates that various combinations of dch,dcs offsets should be
           used.

   Output section
       -outfile report

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

       garnier 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.