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iep - Calculate the isoelectric point of proteins

Author

DebianMedPackagingTeam <debian-med-packaging@lists.alioth.debian.org>
           Wrote the script used to autogenerate this manual page.

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).

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-outfileoutfile

See Also

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

Synopsis

iep-sequenceseqall [-aminointeger] [-carboxylinteger] [-terminiboolean] [-lysinemodifiedinteger]
           [-disulphidesinteger] -stepfloat-plottoggle-reporttoggle-graphxygraph-outfileoutfileiep-help

See Also