Metadata-Version: 2.1
Name: namdtools
Version: 0.0.23
Summary: A toolkit for molecular dynamics simulations
Home-page: https://www.lockhartlab.org
Author: C. Lockhart
Author-email: chris@lockhartlab.org
License: UNKNOWN
Platform: UNKNOWN
Description-Content-Type: text/x-rst
Requires-Dist: glovebox
Requires-Dist: numpy
Requires-Dist: pandas
Requires-Dist: typelike
Requires-Dist: hypothesis
Requires-Dist: numba

A toolkit for molecular dynamics simulations


