PSIPHI(1e) | EMBOSS Manual for Debian | PSIPHI(1e) |
NAME¶
psiphi - Calculates phi and psi torsion angles from protein coordinatesSYNOPSIS¶
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 infileRequired section¶
-chainnumber integerDefault value: 1
-startresiduenumber integer
Default value: 1
-finishresiduenumber integer
Default value: 1
Advanced section¶
Output section¶
-outfile reportBUGS¶
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).SEE ALSO¶
psiphi is fully documented via the tfm(1) system.AUTHOR¶
Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>Wrote the script used to autogenerate this manual
page.
COPYRIGHT¶
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 |