bio_tools 0.1.1

Install, run, and inspect computational biology and chemistry tools, e.g. AlphaFold, Boltz, RFdiffusion, and ProteinMPNN
Documentation 
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[package]
name = "bio_tools"
version = "0.1.1"
edition = "2024"
authors = ["David O'Connor <the_alchemist@fastmail.com>"]
description = "Install, run, and inspect computational biology and chemistry tools, e.g. AlphaFold, Boltz, RFdiffusion, and ProteinMPNN"
keywords = ["biology", "bioinformatics", "alphafold", "proteins", "installer"]
categories = [
    "science::bioinformatics",
    "science::computational-biology::structural-modeling",
    "science::computational-chemistry::cheminformatics",
    "command-line-utilities",
]
repository = "https://github.com/David-OConnor/bio_tools"
documentation = "https://docs.rs/bio_tools"
readme = "README.md"
license = "MIT"
exclude = [".gitignore", ".idea/**", "python/**"]


[features]
default = ["cli"]
# Builds the standalone `bio_tools` executable. Adds no dependencies.
cli = []


# The standalone CLI application.
[[bin]]
name = "bio_tools"
path = "src/main.rs"
required-features = ["cli"]


[dependencies]
ureq = "3.3.0"  # Downloading tool assets and source distributions.
url = "2.5.8"  # Validating download URLs prior to fetching them.

# todo: These A/R
#na_seq = "0.3.15"
#serde = { version = "1.0.228", features = ["derive"] }
#serde_json = "1.0.149"
#serde-aux = "4.7.0"  # Deser num from string.