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HMOMENT

NAME

hmoment − Hydrophobic moment calculation

SYNOPSIS

hmoment −seqall seqall [−window integer] [−aangle integer] [−bangle integer] −baseline float −plot toggle −double boolean −graph xygraph −outfile outfile

hmoment −help

DESCRIPTION

hmoment 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).

OPTIONS

Input section
−seqall
seqall

Additional section
−window
integer

Default value: 10

−aangle integer

Default value: 100

−bangle integer

Default value: 160

Advanced section
−baseline
float

Default value: 0.35

Output section
−plot
toggle

Default value: N

−double boolean

Default value: N

−graph xygraph

−outfile outfile

BUGS

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

hmoment 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

Copyright © 2007 Debian-Med Packaging Team

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.

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