taurenmd: A command-line interface for analysis of Molecular Dynamics simulations.

Python Submitted 03 March 2020Published 03 June 2020
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Editor: @richardjgowers (all papers)
Reviewers: @amritagos (all reviews), @luthaf (all reviews)

Authors

João M.C. Teixeira (0000-0002-9113-0622)

Citation

Teixeira, J.M.C., (2020). taurenmd: A command-line interface for analysis of Molecular Dynamics simulations.. Journal of Open Source Software, 5(50), 2175, https://doi.org/10.21105/joss.02175

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Molecular Dynamics Structural Biology Proteins DNA RNA Biochemistry

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