iep (1e)

Calculate the isoelectric point of proteins

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  4. iep: Calculate the isoelectric point of proteins
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  4. 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).

RELATED TO iep…

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

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.