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)

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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

@article{Teixeira2020, doi = {10.21105/joss.02175}, url = {https://doi.org/10.21105/joss.02175}, year = {2020}, publisher = {The Open Journal}, volume = {5}, number = {50}, pages = {2175}, author = {João M.C. Teixeira}, title = {taurenmd: A command-line interface for analysis of Molecular Dynamics simulations.}, journal = {Journal of Open Source Software} }
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Molecular Dynamics Structural Biology Proteins DNA RNA Biochemistry

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ISSN 2475-9066