# THIS FILE IS AUTOMATICALLY GENERATED BY CARGO
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# "normalize" Cargo.toml files for maximal compatibility
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#
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# will likely look very different (and much more reasonable).
# See Cargo.toml.orig for the original contents.

[package]
edition = "2021"
rust-version = "1.62"
name = "mendeleev"
version = "0.8.2"
authors = ["Ygor Souza <ygor.souza@protonmail.com>"]
build = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "List of chemical elements, their isotopes, and their properties"
homepage = "https://gitlab.com/ygor.souza/mendeleev"
readme = "README.md"
keywords = [
    "periodic-table",
    "chemistry",
    "isotope",
    "atom",
    "atomic",
]
categories = [
    "science",
    "no-std",
    "no-std::no-alloc",
]
license = "MIT OR Apache-2.0"
repository = "https://gitlab.com/ygor.souza/mendeleev"

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

[[example]]
name = "print_all_elements"
path = "examples/print_all_elements.rs"
required-features = [
    "std",
    "all_element_properties",
    "element_list",
]

[[example]]
name = "print_electronic_configuration"
path = "examples/print_electronic_configuration.rs"
required-features = [
    "std",
    "symbol",
    "electronic_configuration",
]

[[example]]
name = "print_isotope_abundance"
path = "examples/print_isotope_abundance.rs"
required-features = [
    "std",
    "name",
    "isotope_natural_abundance",
    "isotope_display",
    "isotope_list",
    "isotope_element",
]

[[example]]
name = "print_periodic_table"
path = "examples/print_periodic_table.rs"
required-features = [
    "std",
    "symbol",
    "group",
    "period",
    "element_list",
    "group_list",
]

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

[features]
all_element_properties = [
    "numeric_properties",
    "string_properties",
    "color_properties",
    "electronic_configuration",
    "oxidation_states",
]
all_features = [
    "all_no_std_features",
    "std",
]
all_isotope_properties = [
    "isotope_element",
    "isotope_mass_number",
    "isotope_natural_abundance",
    "isotope_neutron_number",
    "isotope_display",
]
all_lists = [
    "element_list",
    "isotope_list",
    "group_list",
]
all_no_std_features = [
    "all_properties",
    "all_lists",
    "ranges",
]
all_properties = [
    "all_element_properties",
    "all_isotope_properties",
]
atomic_number = []
atomic_radius = []
atomic_weight = []
boiling_point = []
color = []
color_properties = [
    "cpk_color",
    "jmol_color",
]
cpk_color = ["color"]
default = ["all_features"]
density = []
discoverers = []
discovery_location = []
electron_affinity = []
electronic_configuration = []
element_list = []
evaporation_heat = []
fusion_heat = []
group = []
group_list = []
group_name = ["group"]
group_number = ["group"]
group_symbol = ["group"]
ionization_energy = []
isotope_display = [
    "isotopes",
    "isotope_mass_number",
    "name",
    "symbol",
]
isotope_element = ["isotopes"]
isotope_list = ["isotopes"]
isotope_mass_number = ["isotopes"]
isotope_natural_abundance = ["isotopes"]
isotope_neutron_number = [
    "atomic_number",
    "isotope_mass_number",
    "isotope_element",
]
isotopes = []
jmol_color = ["color"]
melting_point = []
name = []
numeric_properties = [
    "atomic_number",
    "atomic_radius",
    "atomic_weight",
    "group_number",
    "period",
    "density",
    "electron_affinity",
    "ionization_energy",
    "year_discovered",
    "isotope_natural_abundance",
    "state_of_matter_properties",
]
oxidation_states = []
period = []
ranges = []
state_of_matter_properties = [
    "melting_point",
    "boiling_point",
    "fusion_heat",
    "evaporation_heat",
]
std = ["serde?/std"]
string_properties = [
    "group_name",
    "group_symbol",
    "symbol",
    "name",
    "discoverers",
    "discovery_location",
]
symbol = []
year_discovered = []