ESPResSo
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-4.0.1.tar.gz | 0025793301 24.6 MB | |
python3-espressomd.changes | 0000005728 5.59 KB | |
python3-espressomd.spec | 0000004468 4.36 KB |
Latest Revision
Ludwig Nussel (lnussel_factory)
accepted
request 670568
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Leap Reviewbot (leaper)
(revision 2)
Automatic request from openSUSE:Factory by UpdateCrawler
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