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 $_
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Source Files
Filename | Size | Changed |
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_link | 0000000153 153 Bytes | |
espresso-4.1.3.tar.gz | 0016947336 16.2 MB | |
python3-espressomd.changes | 0000013714 13.4 KB | |
python3-espressomd.spec | 0000003635 3.55 KB |
Revision 21 (latest revision is 57)
Christoph Junghans (cjunghans)
accepted
request 819606
from
Christoph Junghans (cjunghans)
(revision 21)
- Update to 4.1.3, see https://github.com/espressomd/espresso/blob/4.1.3/NEWS for details - drop 3427.patch - merged upstream
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