Metadata-Version: 1.1
Name: nmrformd
Version: 0.0.1
Summary: Calculate 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/v0.0.1.tar.gz
Description: NMRforMD 
        ########
        
        NMRforMD is a python script to calculate NMR relaxation times from
        molecular dynamics trajectory files. Used in combination with
        MDAnalysis, it allows for the analysis of trajectory files from LAMMPS,
        GROMACS, or AMBER simulation package.
        
Platform: UNKNOWN
