DOKK / manpages / debian 10 / emboss / pepstats.1e.en
PEPSTATS(1e) EMBOSS Manual for Debian PEPSTATS(1e)

pepstats - Calculates statistics of protein properties

pepstats -sequence seqall -aadata datafile -mwdata datafile -termini boolean -mono boolean -outfile outfile

pepstats -help

pepstats is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It is part of the "Protein:Composition,Protein:Properties" command group(s).

-sequence seqall

-aadata datafile

Amino acid properties Default value: Eamino.dat

-mwdata datafile

Molecular weight data for amino acids Default value: Emolwt.dat

-termini boolean

Default value: Y

-mono boolean

Default value: N

-outfile outfile

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).

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

Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>

Wrote the script used to autogenerate this manual page.

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