JOSS Papers: molecular mechanics

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published Published over 1 year ago

MoSDeF-dihedral-fit: A lightweight software for fitting dihedrals within MoSDeF

Python
@jpotoff
10.21105/joss.06970
published Published over 4 years ago

physical_validation: A Python package to assess the physical validity of molecular simulation results

Python
@ptmerz
10.21105/joss.03981
Displaying 2 papers

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ISSN 2475-9066