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 <[email protected]>
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.