ESPResSo

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.

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Source Files
Filename Size Changed
espresso-4.1.3.tar.gz 0016947336 16.2 MB
python3-espressomd.changes 0000013912 13.6 KB
python3-espressomd.spec 0000003689 3.6 KB
Revision 9 (latest revision is 22)
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