[[bin]]
name = "fxtools"
path = "src/main.rs"
[dependencies.anyhow]
version = "1.0.89"
[dependencies.bstr]
version = "1.10.0"
[dependencies.clap]
features = ["derive"]
version = "4.5.20"
[dependencies.csv]
version = "1.3.0"
[dependencies.disambiseq]
version = "0.1.11"
[dependencies.flate2]
version = "1.0.34"
[dependencies.fxread]
version = "0.2.13"
[dependencies.gzp]
default-features = false
features = ["deflate_rust"]
version = "0.11.3"
[dependencies.hashbrown]
version = "0.15.0"
[dependencies.memchr]
version = "2.7.4"
[dependencies.ndarray]
version = "0.16.1"
[dependencies.ndarray-stats]
version = "0.6.0"
[dependencies.rand]
version = "0.8.5"
[dependencies.rand_chacha]
version = "0.3.1"
[dependencies.regex]
version = "1.11.0"
[dependencies.serde]
features = ["derive"]
version = "1.0.210"
[dependencies.serde_json]
version = "1.0.128"
[dependencies.spinoff]
version = "0.8.0"
[package]
autobenches = false
autobins = false
autoexamples = false
autotests = false
build = false
categories = ["command-line-utilities", "science"]
description = "A collection of commandline Fasta/Fastq utility tools"
documentation = "https://docs.rs/fxtools"
edition = "2021"
keywords = ["cli", "bioinformatics", "sequencing"]
license = "MIT"
name = "fxtools"
readme = "README.md"
repository = "https://github.com/noamteyssier/fxtools"
version = "0.2.39"