/tools/msibi

msibi

mosdef-hub/msibi

18 stars14 forksPythonWebsiteAdded February 8, 2026
summary

MSIBI is a Python package designed for managing and running coarse-grain potential optimizations through the MultiState Iterative Boltzmann Inversion method. It facilitates the optimization of both intra-molecular and inter-molecular potentials, making it a valuable tool for molecular dynamics simulations.

description

A package for deriving coarse-grain potentials using MultiState Iterative Boltzmann Inversion (MS-IBI)

topics

molecular-dynamicspythonmolecular-simulationforce-fieldcoarse-grained-molecular-dynamicscoarse-graining

Ratings

N/A
0 ratings

Rate this tool:

Comments (0)

Sign in to leave a comment.

No comments yet. Be the first to share your thoughts!