DOKK / manpages / debian 10 / emboss / iep.1e.en
IEP(1e) EMBOSS Manual for Debian IEP(1e)

iep - Calculate the isoelectric point of proteins

iep -sequence seqall [-amino integer] [-carboxyl integer] [-termini boolean] [-lysinemodified integer] [-disulphides integer] -step float -plot toggle -report toggle -graph xygraph -outfile outfile

iep -help

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

-sequence seqall

-amino integer

Default value: 1

-carboxyl integer

Default value: 1

-termini boolean

Default value: Y

-lysinemodified integer

-disulphides integer

-step float

Default value: .5

-plot toggle

Default value: N

-report toggle

Default value: Y

-graph xygraph

-outfile outfile

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).

iep is fully documented via the tfm(1) system.

Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>

Wrote the script used to autogenerate this manual page.

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.

05/11/2012 EMBOSS 6.4.0