Metadata-Version: 2.1
Name: nmrformd
Version: 0.0.3
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/v0.0.3.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.
        
        For details, have a look at the `documentation`_.
        
        .. _`documentation`: https://nmrformd.readthedocs.io/en/latest/
        .. _`MDAnalysis`: https://www.mdanalysis.org/
        
        .. image:: https://github.com/simongravelle/nmrformd/blob/main/docs/source/images/NMRforMD_READMEc.png
        
Platform: UNKNOWN
Description-Content-Type: text/x-rst
