chemical_elements 0.7.0

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[package]
edition = "2021"
name = "chemical_elements"
version = "0.7.0"
build = false
autolib = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "A library for representing chemical compositions and generating isotopic patterns"
documentation = "https://docs.rs/chemical_elements"
readme = "README.md"
license = "Apache-2.0"
repository = "https://github.com/mobiusklein/chemical_elements"

[features]
default = [
    "mzpeaks",
    "serde",
]
serde = [
    "dep:serde",
    "dep:serde_with",
]

[lib]
name = "chemical_elements"
path = "src/lib.rs"

[[bin]]
name = "chemical_elements"
path = "src/main.rs"

[[bench]]
name = "baffling"
path = "benches/baffling.rs"
harness = false

[[bench]]
name = "compositions"
path = "benches/compositions.rs"
harness = false

[[bench]]
name = "tid_filter"
path = "benches/tid_filter.rs"
harness = false

[dependencies.fnv]
version = "1.0.7"

[dependencies.mzpeaks]
version = ">=1.0.0"
optional = true

[dependencies.serde]
version = "1.0"
features = ["derive"]
optional = true

[dependencies.serde_with]
version = "3.9.0"
optional = true

[dev-dependencies.criterion]
version = "0.5.1"
features = ["html_reports"]

[dev-dependencies.test-log]
version = "0.2.12 "

[build-dependencies.serde_json]
version = "1.0"