AllGROMACS Course (October 10-12, online)
This course introduces the molecular dynamics engine GROMACS, including fundamental commands and applications. Over three days (October 10-12, 2023, 9 a.m. to 6 p.m), the participants will learn how to prepare and run simulations of biomolecular systems (including, e.g., membranes and proteins) at an atomistic level of resolution in a high performance computing (HPC) environment […]This course introduces the molecular dynamics engine GROMACS, including fundamental commands and applications. Over three days (October 10-12, 2023, 9 a.m. to 6 p.m), the participants will learn how to prepare and run simulations of biomolecular systems (including, e.g., membranes and proteins) at an atomistic level of resolution in a high performance computing (HPC) environment […]
