Provided by: emboss_6.6.0-1_amd64
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.