man psiphi (1): 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).

AUTHOR

Debian Med Packaging Team <[email protected]>

: 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.