Metadata-Version: 2.1
Name: jcalc
Version: 1.0
Summary: jcalc: Calculate NMR J values from         Molecular Dynamics simulations
Home-page: https://github.com/Joaodemeirelles/jcalc/
Author: Joao Luiz de Meirelles
Author-email: jldemeirelles@gmail.com
License: Academic
Platform: UNKNOWN

UNKNOWN


