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ESPResSo++

Claimed by Max Planck Institute for Po... Analyzed 1 day ago

ESPResSo++ is a highy versatile, parallelized, scientific simulation software for coarse-grained simulations of atomic and molecular systems. ESPResSo++ is the descendant of the ESPResSo simulation software. It is implemented in C++ and controlled via Python.

99.2K lines of code

9 current contributors

2 months since last commit

4 users on Open Hub

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Mostly written in C++
Licenses: gpl
Tags c++ molecular_dynamics moleculardynamics molecularsimulation mpi parallelcomputing python science scientific_computing scientificcomputing scientificsoftware