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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 (show unmerged sources)
Filename Size Changed
cmake.patch 0000001063 1.04 KB
espresso-4.2.2.tar.gz 0013463564 12.8 MB
numpy.patch 0000005214 5.09 KB
python3-espressomd.changes 0000036340 35.5 KB
python3-espressomd.spec 0000004096 4 KB
Latest Revision
buildservice-autocommit accepted request 1200197 from Christoph Junghans's avatar Christoph Junghans (cjunghans) (revision 57)
baserev update by copy to link target
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