table of contents
| CLUSTER_GFF(1) | User Commands | CLUSTER_GFF(1) |
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.
| September 2020 | cluster_gff 0.1.0+ds |