psiphi1e
Calculates phi and psi torsion angles from protein coordinates
Usage
psiphi -infile
infile
-chainnumber
integer
-startresiduenumber
integer
-finishresiduenumber
integer
-outfile
report
psiphi -help
Overview
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
Releases
9 releases since Debian 5.0 (Lenny); the text changed 2 times.