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 openSUSE:Leap:15.1
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout openSUSE:Leap:15.1:Update/python3-espressomd && cd $_
- Create Badge
Refresh
Refresh
Source Files
Filename | Size | Changed |
---|---|---|
2255.patch | 0000001321 1.29 KB | |
2259.patch | 0000001520 1.48 KB | |
2265.patch | 0000002509 2.45 KB | |
espresso-4.0.0.tar.gz | 0025767191 24.6 MB | |
python3-espressomd.changes | 0000005475 5.35 KB | |
python3-espressomd.spec | 0000004757 4.65 KB |
Revision 1 (latest revision is 2)
Automatic request from openSUSE:Factory by F-C-C Submitter. Please review this change and decline it if Leap do not need it.
Comments 0