psiphi − Calculates phi and psi torsion angles from protein coordinates
psiphi −infile infile −chainnumber integer −startresiduenumber integer −finishresiduenumber integer −outfile report |
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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).
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 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.