NAME

       pepstats - Calculates statistics of protein properties

SYNOPSIS

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

       pepstats -help

DESCRIPTION

       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).

OPTIONS

   Input section
       -sequence seqall

       -aadata datafile
           Amino acid properties Default value: Eamino.dat

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

   Advanced section
       -termini boolean
           Default value: Y

       -mono boolean
           Default value: N

   Output section
       -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

       pepstats 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.