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:13.2
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osc -A https://api.opensuse.org checkout openSUSE:13.2:Update/espresso && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
espresso-3.2.0.tar.gz | 0016688287 15.9 MB | |
espresso.changes | 0000000293 293 Bytes | |
espresso.spec | 0000003778 3.69 KB |
Revision 1 (latest revision is 2)
Adrian Schröter (adrianSuSE)
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(revision 1)
Split 13.2 from Factory
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