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-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/