Metadata-Version: 2.1
Name: nmrformd
Version: 0.1.1
Summary: Calculate dipolar NMR relaxation time from                    molecular dynamics trajectory file
Home-page: https://github.com/simongravelle/nmrformd
Author: Simon Gravelle
Author-email: simon.gravelle@live.fr
License: GNU GENERAL PUBLIC LICENSE
Download-URL: https://github.com/simongravelle/nmrformd/archive/refs/tags/0.1.1.tar.gz
Platform: UNKNOWN
Description-Content-Type: text/x-rst
License-File: LICENSE.txt

NMRforMD is a Python toolkit to calculate NMR relaxation times
from molecular dynamics trajectory files. Used in combination
with MDAnalysis, it allows for the analysis of trajectory
files from any MDAnalysis-compatible simulation package, including
LAMMPS and GROMACS.


