Metadata-Version: 2.1
Name: MD2NMR
Version: 0.0.2
Summary: Tools for calculating NMR relaxation observables (R1/R2/NOE/T1/T2/Tau_c) directly from MD trajectories. Initially written for calculations regarding nucleosome simulations but can be extended for other proteins/complexes.
Home-page: https://github.com/DerienFe/MD2NMR
Author: Tiejun Wei
Requires-Python: >=3.7
License-File: LICENSE
