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python36-espresso-openmpi Subpackage of espresso

Extensible Simulation Package for Research on Soft matter

ESPResSo can perform Molecular Dynamics simulations of bead-spring models in various ensembles ((N,V,E), (N,V,T), and (N,p,T)). ESPResSo contains a number of advanced algorithms, e.g. * DPD thermostat (for hydrodynamics) * P3M, MMM2D, MMM1D, ELC for electrostatic interactions * Lattice-Boltzmann for hydrodynamics This package contains espresso compiled against Open MPI.

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Release Stable Testing
EPEL 7 4.0.2-1.el7 -
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You can contact the maintainers of this package via email at espresso dash maintainers at fedoraproject dot org.



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