uff-relax 1.0.2

A high-performance, parallelized molecular structure optimizer using the Universal Force Field (UFF).
Documentation
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[package]
edition = "2024"
name = "uff-relax"
version = "1.0.2"
authors = ["Forblaze Project <forblazeproject@gmail.com>"]
build = false
autolib = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "A high-performance, parallelized molecular structure optimizer using the Universal Force Field (UFF)."
readme = "README.md"
keywords = [
    "chemistry",
    "molecule",
    "uff",
    "geometry",
    "simulation",
]
categories = [
    "science",
    "simulation",
]
license = "MIT OR Apache-2.0"
repository = "https://github.com/ForblazeProject/uff-relax.git"

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

[[example]]
name = "benzene"
path = "examples/benzene.rs"

[[test]]
name = "consistency_check"
path = "tests/consistency_check.rs"

[[test]]
name = "large_system"
path = "tests/large_system.rs"

[[test]]
name = "molecules"
path = "tests/molecules.rs"

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

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

[dependencies.glam]
version = "0.31.0"
features = ["serde"]

[dependencies.rayon]
version = "1.11.0"

[dependencies.serde]
version = "1.0.228"
features = ["derive"]