[package]
edition = "2021"
name = "dem_atom"
version = "0.1.3"
build = false
autolib = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "Per-atom DEM data (radius, density) with pack/unpack and MaterialTable for MDDEM"
readme = "README.md"
keywords = [
"dem",
"atom",
"material",
"simulation",
]
categories = [
"simulation",
"science",
]
license = "MIT OR Apache-2.0"
repository = "https://github.com/SueHeir/MDDEM"
[lib]
name = "dem_atom"
path = "src/lib.rs"
[dependencies.mddem_app]
version = "0.1.3"
[dependencies.mddem_core]
version = "0.1.3"
default-features = false
[dependencies.nalgebra]
version = "0.33"
[dependencies.serde]
version = "1"
features = ["derive"]