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IEP(1e) EMBOSS Manual for Debian IEP(1e)

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.
05/11/2012 EMBOSS 6.4.0