GROMOS specifications


Unique identifier OMICS_05080
Name GROningen MOlecular Simulation
Software type Package/Module
Interface Command line interface
Restrictions to use None
Operating system Unix/Linux
Programming languages C++
Computer skills Advanced
Stability Stable
Maintained Yes


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GROMOS article

GROMOS institution(s)
Laboratory of Physical Chemistry, Swiss Federal Institute of Technology Zürich, ETH-Hönggerberg, Zürich, Switzerland

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