GROMACS (UCloud)

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