smash online with Winfy

We have hosted the application smash in order to run this application in our online workstations with Wine or directly.

Quick description about smash:

Scalable Molecular Analysis Solver for High-performance computing systems (SMASH) is massively parallel software for quantum chemistry calculations and released under the Apache 2.0 open source license. It is currently capable of energy, analytical gradient, and geometry optimization calculations of Hartree-Fock theory and Density Functional Theory (DFT), and energy calculations of Second-order Moller-Plesset (MP2) perturbation theory. DFT calculations can be performed on 100,000 CPU cores with high parallel efficiency.

Audience: Science/Research.
User interface: Console/Terminal, Command-line.
Programming Language: Fortran.
Molecular Science, Chemistry

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