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PSIPHI

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.

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