[package]
edition = "2024"
name = "bio_files"
version = "0.4.4"
authors = ["David O'Connor <the_alchemist@fastmail.com>"]
build = false
exclude = [".gitignore"]
autolib = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "Save and load common biology file formats"
documentation = "https://docs.rs/bio_files"
readme = "README.md"
keywords = [
"mol2",
"sdf",
"molecule",
"biology",
]
categories = [
"science",
"science::bioinformatics",
"science::bioinformatics::genomics",
"science::bioinformatics::proteomics",
"science::bioinformatics::sequence-analysis",
]
license = "MIT"
repository = "https://github.com/David-OConnor/bio_files"
[features]
encode = ["bincode"]
[lib]
name = "bio_files"
path = "src/lib.rs"
[[example]]
name = "electron_density"
path = "examples/electron_density.rs"
[[example]]
name = "forcefields"
path = "examples/forcefields.rs"
[[example]]
name = "md_trajectory"
path = "examples/md_trajectory.rs"
[[example]]
name = "molecules"
path = "examples/molecules.rs"
[dependencies.bincode]
version = "2.0.1"
optional = true
[dependencies.bio]
version = "3.0.0"
[dependencies.bio_apis]
version = "0.2.3"
[dependencies.byteorder]
version = "1.5.0"
[dependencies.lin_alg]
version = "1.3.13"
[dependencies.na_seq]
version = "0.3.14"
[dependencies.rayon]
version = "1.11.0"
[dependencies.regex]
version = "1.12.2"