PSIPHI(1e) | EMBOSS Manual for Debian | PSIPHI(1e) |
psiphi - Calculates phi and psi torsion angles from protein coordinates
psiphi -infile infile -chainnumber integer -startresiduenumber integer -finishresiduenumber integer -outfile report
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).
-infile infile
-chainnumber integer
-startresiduenumber integer
-finishresiduenumber integer
-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>
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.
05/11/2012 | EMBOSS 6.4.0 |