name: expectra
description: Code for simulating EXAFS calculations from molecular dynamics trajectories or normal modes using FEFF
license_spdx: Other
version: 0.1.0
spec_version: 1.0
home_url: https://github.com/SamChill/expectra
news_url: https://libraries.io/pypi/expectra/versions.atom
date: 2016-09-06
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/expectra?number=0.1.0
vcs_tool: git
vcs_repository: https://github.com/SamChill/expectra
vcs_branch: master
