NAME
giep - Calculates the isoelectric point of a protein
SYNOPSIS
giep -sequence seqall -step float -amino integer -termini boolean -plot toggle -report toggle -graph xygraph -outfile outfile
giep -help
DESCRIPTION
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
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
giep 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.