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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Source Files
| Filename | Size | Changed |
|---|---|---|
| boost-1.74.patch | 0000001435 1.4 KB | |
| espresso-4.2.0.tar.gz | 0014000445 13.4 MB | |
| fix-broken-fft-check.patch | 0000012571 12.3 KB | |
| hdf5.patch | 0000000410 410 Bytes | |
| missing_size_t.patch | 0000000309 309 Bytes | |
| numpy-1.24.patch | 0000001457 1.42 KB | |
| python3-espressomd.changes | 0000019417 19 KB | |
| python3-espressomd.spec | 0000004712 4.6 KB | |
| rpath.patch | 0000000358 358 Bytes |
Revision 16 (latest revision is 20)
Dominique Leuenberger (dimstar_suse)
accepted
request 1061493
from
Markéta Machová (mcalabkova)
(revision 16)
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.