CLUSTER_GFF(1)

📦 version 0.1.0, in debian bookworm, debian trixie, ubuntu jammy, ubuntu noble, ubuntu questing, ubuntu resolute, ubuntu stonking

💖 CLUSTER_GFF(1) 💖

okay bestie, welcome to the cluster_gff page of your manual — it's a User Commands situation and it's literally about to make your whole genome-annotation era pop off ✨

🌸 NAME 🌸

cluster_gff — a whole lil collection of tools that annotate genomes using long read transcriptomics data 🧬🦋

✨ DESCRIPTION ✨

🎀 Usage of cluster_gff: 🎀

so here's the whole vibe, every single flag, no skips, no cap:

  • -V — prints out the version. that's it, that's the girl 💅
  • -a string — write clusters in tabular format into 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 the help message. your lil rescue flag 🫶
  • -p float — minimum isoform percentage. (default 1)
  • -prof string — write out CPU profiling information. 👑
  • -t int — number of cores to use. (default 4) 🔥
fr fr, don't sleep on the defaults — -c 10, -d 10, -e 30, -p 1, -t 4 are what you get if you just vibe and pass nothing 💜

🌈 AUTHOR 🌈

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

and that's the whole page, bestie!! this was cluster_gff version 0.1.0+ds, dated September 2020 — mwah, go annotate something iconic 🦋💖✨

📦 where this page comes from