iep(1e)

iep1e

Calculate the isoelectric point of proteins

Usage

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

Overview

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

Releases

9 releases since Debian 5.0 (Lenny); the text changed 2 times.

  1. 5.0
  2. 6.0
  3. 7–13

-carboxyl since Debian 6.0 (Squeeze).

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.

From emboss 6.6.0+dfsg-15 in Debian 13 (Trixie). Parsed by carta from the page's man source.