man iep (1): 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).

AUTHOR

Debian Med Packaging Team <[email protected]>

: 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.