psiphi - Calculates phi and psi torsion angles from protein coordinates

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EMBOSS 6.4.0                                       05/11/2012                                         PSIPHI(1e)

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).

       psiphi - Calculates phi and psi torsion angles from protein coordinates

Inputsection-infileinfileRequiredsection-chainnumberinteger
           Default value: 1

       -startresiduenumberinteger
           Default value: 1

       -finishresiduenumberinteger
           Default value: 1

   AdvancedsectionOutputsection-outfilereport

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

psiphi-infileinfile-chainnumberinteger-startresiduenumberinteger-finishresiduenumberinteger-outfilereportpsiphi-help