DOKK / manpages / debian 10 / emboss / psiphi.1e.en
PSIPHI(1e) EMBOSS Manual for Debian PSIPHI(1e)

psiphi - Calculates phi and psi torsion angles from protein coordinates

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

psiphi -help

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).

-infile infile

-chainnumber integer

Default value: 1

-startresiduenumber integer

Default value: 1

-finishresiduenumber integer

Default value: 1

-outfile report

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).

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

Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>

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.

05/11/2012 EMBOSS 6.4.0