smoldyn
Smoldyn is a computer program for cell-scale biochemical simulations. It simulates each molecule of interest individually to capture natural stochasticity and to yield nanometer-scale spatial resolution. It treats other molecules implicitly, enabling it to simulate hundreds of thousands of molecules over several minutes of real time. Simulated molecules diffuse, react, are confined by surfaces, and bind to membranes much as they would in a real biological system.
For more information, please visit http://www.smoldyn.org/
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osc -A https://api.opensuse.org checkout science/smoldyn && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
smoldyn-2.61.tgz | 0045686072 43.6 MB | |
smoldyn.changes | 0000004471 4.37 KB | |
smoldyn.spec | 0000001701 1.66 KB |
Latest Revision
Dirk Stoecker (dstoecker)
accepted
request 785906
from
Dilawar Singh (dilawar)
(revision 3)
- Update to version 2.61 * Minor bug fixes: improved radialdistfunction and surface detection near system boundaries.
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