Metadata-Version: 2.1
Name: py_MD
Version: 0.3.2
Summary: A molecular dynamics package in python
Home-page: https://github.com/heindelj/pyMD
Author: Joseph Heindel
Author-email: heindelj@uw.edu
License: UNKNOWN
Download-URL: https://github.com/heindelj/pyMD/archive/v_032.tar.gz
Description: pyMD is a simple molecular dynamics package designed to make it easy to implement and test new ideas for molecular simulation.
        Currently, only non-periodic NVE and NVT trajectories are possible.
        
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Description-Content-Type: text/markdown
