IEP(1e) | EMBOSS Manual for Debian | IEP(1e) |
NAME¶
iep - Calculate the isoelectric point of proteinsSYNOPSIS¶
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 seqallAdditional section¶
-amino integerDefault value: 1
-carboxyl integer
Default value: 1
-termini boolean
Default value: Y
-lysinemodified integer
-disulphides integer
Advanced section¶
-step floatDefault value: .5
Output section¶
-plot toggleDefault 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 |