NAME

       iep - Calculate the isoelectric point of proteins

SYNOPSIS

       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

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).

OPTIONS

   Input section
       -sequence seqall

   Additional section
       -amino integer
           Default value: 1

       -carboxyl integer
           Default value: 1

       -termini boolean
           Default value: Y

       -lysinemodified integer

       -disulphides integer

   Advanced section
       -step float
           Default value: .5

   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

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

AUTHOR

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