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 |
|---|---|---|
| _link | 0000000153 153 Bytes | |
| boost-1.74.patch | 0000001435 1.4 KB | |
| espresso-4.2.0.tar.gz | 0014000445 13.4 MB | |
| fix-integral-size-32bit.patch | 0000001156 1.13 KB | |
| hdf5.patch | 0000000410 410 Bytes | |
| missing_size_t.patch | 0000000309 309 Bytes | |
| python3-espressomd.changes | 0000018924 18.5 KB | |
| python3-espressomd.spec | 0000004255 4.16 KB | |
| rpath.patch | 0000000358 358 Bytes |
Revision 33 (latest revision is 57)
Matej Cepl (mcepl)
committed
(revision 33)
- Add fix-integral-size-32bit.patch to fix build on 32bit arch (gh#espressomd/espresso#4537).
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