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.
- Sources inherited from project devel:languages:python:numeric
- Devel package for openSUSE:Factory
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- Links to openSUSE:Factory / python3-espressomd
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osc -A https://api.opensuse.org checkout home:smarty12:Python/python3-espressomd && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| 2255.patch | 0000001321 1.29 KB | |
| 2259.patch | 0000001520 1.48 KB | |
| 2265.patch | 0000002509 2.45 KB | |
| cmake.patch | 0000001063 1.04 KB | |
| espresso-4.0.0.tar.gz | 0025767191 24.6 MB | |
| espresso-4.2.2.tar.gz | 0013463564 12.8 MB | |
| numpy.patch | 0000005214 5.09 KB | |
| python3-espressomd.changes | 0000005475 5.35 KB | |
| python3-espressomd.spec | 0000004757 4.65 KB |
Revision 3 (latest revision is 57)
Todd R (TheBlackCat)
committed
(revision 3)
Comments 0