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.
- Developed at devel:languages:python:numeric
- Sources inherited from project openSUSE:Factory
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osc -A https://api.opensuse.org checkout home:seife:Factory/python3-espressomd && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
boost-1.74.patch | 0000001493 1.46 KB | |
espresso-4.1.4.tar.gz | 0016950522 16.2 MB | |
python3-espressomd.changes | 0000014556 14.2 KB | |
python3-espressomd.spec | 0000003783 3.69 KB |
Revision 10 (latest revision is 21)
Dominique Leuenberger (dimstar_suse)
accepted
request 844905
from
Christoph Junghans (cjunghans)
(revision 10)
Comments 1
It fails due to a bug in boost-1.74 https://github.com/espressomd/espresso/issues/3864#issuecomment-675059664, @dirkmueller, can we patch the fix from https://github.com/boostorg/serialization/issues/217 into our boost package.