ScalaLife News
MAPPER Summer School on Distributed Multiscale Computing
Scientists and engineers are commonly faced with the challenge of
modeling multiscale systems which cross scientific disciplines and where
several processes acting at different scales coexist and interact. Such
multidisciplinary multiscale models require large scale or even extreme
scale computing capabilities. The objective of the MAPPER Summer School
on Distributed Multiscale Computing is to educate researchers from
various application areas about specific competences on multiscale
modeling and distributed multiscale computing. The school is thus a
Molecular Dynamics Simulations on Grid and HPC systems, EGI CF, Manchester, 12 April
The training event is organized during the EGI Community Forum in Manchester, 8-12 April. It includes tutorials on basic and advanced usage of two major packages for Molecular Dynamics simulations, GROMACS and AMBER, with focus on their application to modeling of biomolecular systems.
Workshop: Electrostatics methods in Molecular Simulation
On May 13-15, 2013 the workshop "Electrostatics methods in Molecular Simulation" will take place on Långholmen at Stockholm, Sweden. This workshop is about the use of different methods for calculating long-range electrostatic forces in moleular simulations. Electrostatic interactions form a critical part of the interaction potential for molecular simulations of both biological and many industrial ssystems.
