NAME

       psiphi - Calculates phi and psi torsion angles from protein coordinates

SYNOPSIS

       psiphi -infile infile -chainnumber integer -startresiduenumber integer
              -finishresiduenumber integer -outfile report

       psiphi -help

DESCRIPTION

       psiphi is a command line program from EMBOSS (“the European Molecular Biology Open
       Software Suite”). It is part of the "protein:3D structure" command group(s).

OPTIONS

   Input section
       -infile infile

   Required section
       -chainnumber integer
           Default value: 1

       -startresiduenumber integer
           Default value: 1

       -finishresiduenumber integer
           Default value: 1

   Advanced section
   Output section
       -outfile report

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

       psiphi 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.