This is the command psiphie that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator
PROGRAM:
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
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