/BLOCKING

Tools for assessing convergence of Molecular Dynamics simulations by error analysis of calculated ensemble averages and free energies

Primary LanguageJupyter NotebookOtherNOASSERTION

BLOCKING

Tools for assessing convergence of Molecular Dynamics simulations by error analysis of calculated ensemble averages and free energies

*Requirements:

NumPY [https://numpy.org] SciPy [https://scipy.org]

If you find bugs or if you want to contribute please contact francesco.pesce@bio.ku.dk