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Institute for Advanced Simulation (IAS)

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Glossary for JSC (A-Z)

This glossary contains topics relevant for JSC. You can suggest further items to s.hoefler-thierfeldt@fz-juelich.de.

GROMACS

GROMACS (Groningen Machine for Chemical Simulations) is a program package to perform classical molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

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