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       fprotpars - Protein parsimony algorithm


       fprotpars -sequence seqsetall -intreefile tree [-weights properties] -njumble integer
                 -seed integer [-outgrno integer] [-thresh toggle] -threshold float
                 [-whichcode list] -outfile outfile [-trout toggle] -outtreefile outfile
                 [-printdata boolean] [-progress boolean] [-treeprint boolean] [-stepbox boolean]
                 [-ancseq boolean] -dotdiff boolean

       fprotpars -help


       fprotpars is a command line program from EMBOSS (“the European Molecular Biology Open
       Software Suite”). It is part of the "Phylogeny:Molecular sequence" command group(s).


   Input section
       -sequence seqsetall
           File containing one or more sequence alignments

       -intreefile tree

       -weights properties

   Additional section
       -njumble integer

       -seed integer
           Default value: 1

       -outgrno integer

       -thresh toggle
           Default value: N

       -threshold float
           Default value: 1

       -whichcode list
           Default value: Universal

   Output section
       -outfile outfile

       -trout toggle
           Default value: Y

       -outtreefile outfile

       -printdata boolean
           Default value: N

       -progress boolean
           Default value: Y

       -treeprint boolean
           Default value: Y

       -stepbox boolean
           Default value: N

       -ancseq boolean
           Default value: N

       -dotdiff boolean
           Default value: Y


       Bugs can be reported to the Debian Bug Tracking system (, or
       directly to the EMBOSS developers


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


       Debian Med Packaging Team <>
           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.