Today Jens Krüger will give a talk about "Simulations on the de.NBI Cloud"
Abstract: Research in life science greatly profits from all kind of simulation approaches. In particular insight on a molecular level helps to decipher mechanisms of function of enzymes, ion channels and all other kind of molecular machinery. The presentation will give an introduction to the highly flexible simulation platform called de.NBI Cloud. It offers compute and storage capabilities to all researchers in the life sciences with an affiliation to a German research institution. Taking the popular molecular dynamics application Gromacs as use case, the life cycle of data generation will be illustrated. The authentication process will be covered, as well as the configuration of the simulation environment, the setup of the simulation system, the molecular dynamics calculation itself, and its analysis. Detailed instructions will be provided to enable users to boost their research by using the de.NBI Cloud.
For more information see: http://bdva.net/2018/index.php/immersive-molecular-modelling-workshop/