espresso
Parallel simulation software for soft matter research
ESPResSo is a highly versatile software package for performing and analyzing scientific Molecular Dynamics many-particle simulations of coarse-grained atomistic or bead-spring models as they are used in soft-matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids, ferrofluids and biological systems, for example DNA and lipid membranes.
There is no official package available for openSUSE Leap 15.6Distributions
Unsupported distributions
The following distributions are not officially supported. Use these packages at your own risk.