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:backports
- Links to openSUSE:Factory / python3-espressomd
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osc -A https://api.opensuse.org checkout home:dirkmueller:acdc/python3-espressomd && cd $_
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Source Files (show unmerged sources)
Filename | Size | Changed |
---|---|---|
array-bounds.patch | 0000000903 903 Bytes | |
espresso-4.2.1.tar.gz | 0013458982 12.8 MB | |
mpi.patch | 0000018867 18.4 KB | |
python3-espressomd.changes | 0000029907 29.2 KB | |
python3-espressomd.spec | 0000004286 4.19 KB | |
setuptools.patch | 0000000724 724 Bytes | |
tracers.patch | 0000000592 592 Bytes |
Latest Revision
Dirk Mueller (dirkmueller)
committed
(revision 1)
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