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GARNIER

NAME

garnier − Predicts protein secondary structure

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

Copyright © 2007 Debian-Med Packaging Team

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.

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