/tools/espresso
espresso
espressomd/espresso
summary
ESPResSo is a versatile molecular dynamics software package that enables the simulation and analysis of many-particle systems using coarse-grained models. It is applicable in various fields including physics, chemistry, and molecular biology, allowing for the study of polymers, colloids, and biological systems.
description
The ESPResSo package
topics
c-plus-plusscientific-computingsoft-mattermolecular-dynamicslattice-boltzmannphysicspython
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