GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids.


Go to GROMACS (UCloud)


Documentation/help on the use of GROMACS


Search for GROMACS in the library search engine (Primo)

More about accessing GROMACS at UCloud

UCloud is a virtual, in-browser platform accessible to researchers at AAU. A limited number of resources is available for trial, otherwise you must apply for resources.


More information about UCloud