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MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Forked from cgmartini/martinize.py
Create coarse grain Martini input files for Gromacs from (atomistic) pdb files.
Forked from jensengroup/propka-3.1
PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
I will surely cite the underlying method but I'm not quite sure of what is a good way of citing goodvide.
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