iep - Calculate the isoelectric point of proteins
Contents
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).
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.
EMBOSS 6.4.0 05/11/2012 IEP(1e)
Description
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).
Name
iep - Calculate the isoelectric point of proteins
Options
Inputsection-sequenceseqallAdditionalsection-aminointeger
Default value: 1
-carboxylinteger
Default value: 1
-terminiboolean
Default value: Y
-lysinemodifiedinteger-disulphidesintegerAdvancedsection-stepfloat
Default value: .5
Outputsection-plottoggle
Default value: N
-reporttoggle
Default value: Y
-graphxygraph-outfileoutfileSee Also
iep is fully documented via the tfm(1) system.
Synopsis
iep-sequenceseqall [-aminointeger] [-carboxylinteger] [-terminiboolean] [-lysinemodifiedinteger]
[-disulphidesinteger] -stepfloat-plottoggle-reporttoggle-graphxygraph-outfileoutfileiep-help