Predicts coils protein secondary structure
newcoils -sequence seqall -datafile datafile -window integer -weighted integer -verb integer -mode integer -minseg integer -minp float -outfile outfile newcoils -help
newcoils is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It is part of the "Protein:2D Structure" command group(s).
-sequence seqall
-datafile datafile
Default value: Enewcoils.mat
-window integer
Default value: 21
-weighted integer
-verb integer
-mode integer
-minseg integer
Default value: 1
-minp float
Default value: 0.50
-outfile outfile
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).
newcoils is fully documented via the tfm(1) system.
Debian Med Packaging Team <[email protected]>
Wrote the script used to autogenerate this manual page.
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.