Molecular dynamics simulator, with building and analysis tools
DescriptionGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. This package contains variants both for execution on a single machine, and using the MPI interface across multiple machines.
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Install this software package
If the package is available for the distribution you are currently using on your computer then install the software by clicking on…Install gromacs