giep(1e)

Usage

giep -sequence seqall -step float -amino integer -termini boolean -plot toggle -report toggle -graph xygraph -outfile outfile

giep -help

Overview

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

Options

Input section

-sequence seqall

Advanced section

-step float: Default value: .5

-amino integer: Default value: 1

-termini boolean: Default value: Y

Output section

-plot toggle: Default value: N

-report toggle: Default value: Y

-graph xygraph

-outfile outfile

Releases

2 releases since Debian 5.0 (Lenny); the text changed 1 time.

5.0
6.0