ARCHER2 Training course report: GROMACS for ARCHER2 users

EPCC provides a variety of training courses as part of the ARCHER2 national supercomputing service. These include introductory, advanced, and domain-specific options.

Stephen Farr reports on a recent GROMACS course delivered as part of the ARCHER2 Training.

A course which we have recently delivered is “Introduction to GROMACS”. GROMACS is a free molecular dynamics package primarily used for bio-molecular simulations of proteins, lipids and nucleic acids. Widely used for research, it is one of the most popular molecular dynamics codes, and one of the most used pieces of software on ARCHER2.

Read the full blog post here