PEPSTATS(1e) | EMBOSS Manual for Debian | PEPSTATS(1e) |
NAME¶
pepstats - Calculates statistics of protein propertiesSYNOPSIS¶
pepstats -sequence seqall -aadata datafile -mwdata datafile -termini boolean -mono boolean -outfile outfile
pepstats -help
DESCRIPTION¶
pepstats is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It is part of the "Protein:Composition,Protein:Properties" command group(s).OPTIONS¶
Input section¶
-sequence seqall-aadata datafile
Amino acid properties Default value: Eamino.dat
-mwdata datafile
Molecular weight data for amino acids Default value:
Emolwt.dat
Advanced section¶
-termini booleanDefault value: Y
-mono boolean
Default value: N
Output section¶
-outfile outfileBUGS¶
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¶
pepstats 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 |