Edit Package python3-espressomd

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.

Source Files (show merged sources derived from linked package)
Filename Size Changed
espresso-4.2.2.tar.gz 0013463564 12.8 MB
python3-espressomd.changes 0000035875 35 KB
python3-espressomd.spec 0000003913 3.82 KB
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