mddem 0.1.3

Molecular Dynamics / Discrete Element Method simulation framework with plugin architecture
Documentation
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[package]
edition = "2021"
name = "mddem"
version = "0.1.3"
build = false
autolib = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "Molecular Dynamics / Discrete Element Method simulation framework with plugin architecture"
readme = "README.md"
keywords = [
    "dem",
    "molecular-dynamics",
    "simulation",
    "granular",
]
categories = [
    "simulation",
    "science",
]
license = "MIT OR Apache-2.0"
repository = "https://github.com/SueHeir/MDDEM"

[features]
default = ["mpi_backend"]
mpi_backend = ["mddem_core/mpi_backend"]

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

[dependencies.dem_atom]
version = "0.1.3"

[dependencies.dem_atom_insert]
version = "0.1.3"

[dependencies.dem_granular]
version = "0.1.3"

[dependencies.dem_gravity]
version = "0.1.3"

[dependencies.dem_wall]
version = "0.1.3"

[dependencies.md_lattice]
version = "0.1.3"

[dependencies.md_lj]
version = "0.1.3"

[dependencies.md_measure]
version = "0.1.3"

[dependencies.md_thermostat]
version = "0.1.3"

[dependencies.mddem_app]
version = "0.1.3"

[dependencies.mddem_core]
version = "0.1.3"
default-features = false

[dependencies.mddem_fixes]
version = "0.1.3"

[dependencies.mddem_neighbor]
version = "0.1.3"

[dependencies.mddem_print]
version = "0.1.3"

[dependencies.mddem_scheduler]
version = "0.1.3"

[dependencies.mddem_verlet]
version = "0.1.3"