CLUSTER_GFF

NAME

cluster_gff - Collection of tools to annotate genomes using long read transcriptomics data

DESCRIPTION

Usage of cluster_gff:

	-V		Print out version.
	-a

string

Write clusters in tabular format in this file.

-c int

Minimum cluster size. (default 10)

-d int

Exon boundary tolerance. (default 10)

-e int

Terminal exons boundary tolerance. (default 30)

	-h
			Print out help message.
	-p

float

Minimum isoform percentage. (default 1)

-prof string

Write out CPU profiling information.

-t int

Number of cores to use. (default 4)

AUTHOR

This manpage was written by Nilesh Patra for the Debian distribution and
can be used for any other usage of the program.