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
-
4
derived packages
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout openSUSE:Factory:Rebuild/python3-espressomd && cd $_ - Create Badge
Refresh
Refresh
Source Files
| Filename | Size | Changed |
|---|---|---|
| array-bounds.patch | 0000000903 903 Bytes | |
| espresso-4.2.1.tar.gz | 0013458982 12.8 MB | |
| python3-espressomd.changes | 0000029622 28.9 KB | |
| python3-espressomd.spec | 0000004170 4.07 KB | |
| setuptools.patch | 0000000724 724 Bytes | |
| tracers.patch | 0000000592 592 Bytes |
Revision 19 (latest revision is 21)
Ana Guerrero (anag+factory)
accepted
request 1114815
from
Ondřej Súkup (mimi_vx)
(revision 19)
- cleanup spec - skip mpiio test (forwarded request 1114814 from mimi_vx)
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.