gcenter 2.1.0

Center Any Group in a Gromacs Trajectory
Documentation 
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[[bin]]
name = "gcenter"
path = "src/main.rs"

[dependencies.backitup]
version = "0.1.2"

[dependencies.clap]
features = ["derive"]
version = "4.5.20"

[dependencies.colored]
version = "3.0.0"

[dependencies.groan_rs]
version = "0.11.0"

[dependencies.thiserror]
version = "2.0.8"

[dev-dependencies.assert_cmd]
version = "2.0.16"

[dev-dependencies.file_diff]
version = "1.0.0"

[dev-dependencies.glob]
version = "0.3.1"

[dev-dependencies.tempfile]
version = "3.14.0"

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

[package]
authors = ["Ladislav Bartos <ladmeb@gmail.com>"]
autobenches = false
autobins = false
autoexamples = false
autolib = false
autotests = false
build = false
categories = ["command-line-utilities", "science"]
description = "Center Any Group in a Gromacs Trajectory"
edition = "2021"
exclude = ["/tests"]
keywords = ["gromacs", "molecular-dynamics"]
license = "MIT"
name = "gcenter"
readme = "README.md"
repository = "https://github.com/Ladme/gcenter"
version = "2.1.0"