This workshop aims to give participants a comprehensive introduction to molecular dynamics simulations, the use of the GROMACS software package, and its particular application in simulating biochemical systems, namely proteins and biomembranes. Participants will gain know-how in setting up and running simulations, analyzing their results, and, ultimately, interpreting the dynamics of biomolecules and of biomolecular systems.
Powered by Indico
v3.2.8