elements_rs 0.1.0

A comprehensive library for chemical elements and their isotopes with rich metadata
Documentation 
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[[bin]]
name = "pgrx_embed"
path = "src/bin/pgrx_embed.rs"

[dependencies.diesel]
features = ["extras", "i-implement-a-third-party-backend-and-opt-into-breaking-changes"]
optional = true
version = "2.3.1"

[dependencies.diesel_pgrx]
optional = true
version = "0.1.0"

[dependencies.multi_ranged]
version = "0.1.0"

[dependencies.pgrx]
optional = true
version = "0.14.3"

[dependencies.serde]
features = ["derive", "rc"]
optional = true
version = "1.0.225"

[dependencies.strum]
features = ["derive"]
version = "0.27"

[dependencies.strum_macros]
version = "0.27"

[features]
default = ["serde"]
diesel = ["dep:diesel"]
diesel_pgrx = ["diesel", "dep:diesel_pgrx"]
pg13 = ["pgrx", "pgrx/pg13"]
pg14 = ["pgrx", "pgrx/pg14"]
pg15 = ["pgrx", "pgrx/pg15"]
pg16 = ["pgrx", "pgrx/pg16"]
pg17 = ["pgrx", "pgrx/pg17"]
pgrx = ["dep:pgrx"]
postgres = ["diesel", "diesel/postgres", "diesel_pgrx/postgres"]
serde = ["dep:serde"]
sqlite = ["diesel", "diesel/sqlite", "diesel_pgrx/sqlite"]

[lib]
crate-type = ["cdylib", "lib"]
name = "elements_rs"
path = "src/lib.rs"

[lints.clippy]
clone_on_copy = "forbid"
missing_panics_doc = "allow"
should_panic_without_expect = "allow"
struct_excessive_bools = "allow"
unreadable_literal = "allow"

[lints.clippy.pedantic]
level = "deny"
priority = -1

[lints.rust]
deprecated = "deny"
missing_docs = "forbid"
unconditional_recursion = "forbid"
unreachable_patterns = "forbid"
unused_import_braces = "forbid"
unused_macro_rules = "forbid"
unused_must_use = "forbid"

[lints.rustdoc]
bare_urls = "forbid"
broken_intra_doc_links = "forbid"
invalid_codeblock_attributes = "forbid"
invalid_html_tags = "forbid"
invalid_rust_codeblocks = "forbid"
missing_crate_level_docs = "forbid"
redundant_explicit_links = "forbid"
unescaped_backticks = "forbid"

[package]
authors = ["Earth Metabolome Initiative"]
autobenches = false
autobins = false
autoexamples = false
autolib = false
autotests = false
build = false
categories = ["science", "database"]
description = "A comprehensive library for chemical elements and their isotopes with rich metadata"
edition = "2024"
include = ["src/**/*", "Cargo.toml", "README.md", "LICENSE"]
keywords = ["chemistry", "periodic-table", "elements", "isotopes", "science"]
license = "GPL-3.0"
name = "elements_rs"
readme = "README.md"
repository = "https://github.com/earth-metabolome-initiative/emi-monorepo"
resolver = "2"
version = "0.1.0"