AtomisticQoIs.jl

Methods for computing expectation-valued quantities of interest (QoIs) from molecular dynamics simulation.

Name		Name	Last commit message	Last commit date
Latest commit History 30 Commits
.github/workflows		.github/workflows
docs		docs
src		src
test		test
.DS_Store		.DS_Store
.gitignore		.gitignore
LICENSE		LICENSE
Manifest.toml		Manifest.toml
Project.toml		Project.toml
README.md		README.md

Provide feedback