Skip to content

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

License

Notifications You must be signed in to change notification settings

fpesceKU/BLOCKING

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

65 Commits
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

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

About

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

Resources

License

Stars

Watchers

Forks

Packages

No packages published