[package]
edition = "2024"
name = "bio_tools"
version = "0.1.1"
authors = ["David O'Connor <the_alchemist@fastmail.com>"]
build = false
exclude = [
".gitignore",
".idea/**",
"python/**",
]
autolib = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "Install, run, and inspect computational biology and chemistry tools, e.g. AlphaFold, Boltz, RFdiffusion, and ProteinMPNN"
documentation = "https://docs.rs/bio_tools"
readme = "README.md"
keywords = [
"biology",
"bioinformatics",
"alphafold",
"proteins",
"installer",
]
categories = [
"science::bioinformatics",
"science::computational-biology::structural-modeling",
"science::computational-chemistry::cheminformatics",
"command-line-utilities",
]
license = "MIT"
repository = "https://github.com/David-OConnor/bio_tools"
[features]
cli = []
default = ["cli"]
[lib]
name = "bio_tools"
path = "src/lib.rs"
[[bin]]
name = "bio_tools"
path = "src/main.rs"
required-features = ["cli"]
[[example]]
name = "readme_install"
path = "examples/readme_install.rs"
[[example]]
name = "readme_run"
path = "examples/readme_run.rs"
[dependencies.ureq]
version = "3.3.0"
[dependencies.url]
version = "2.5.8"