Molecular dynamics (MD) simulations allow atomistic insights into chemical and biological processes. Accurate MD simulations require computationally demanding quantum-mechanical calculations, being practically limited to short timescales and few atoms. For larger systems, efficient, but much less reliable empirical force fields are used. Recently, machine learned force fields (MLFFs) emerged as an alternative means to execute MD simulations, offering similar accuracy as ab initio methods at orders-of-magnitude speedup. Until now, MLFFs mainly capture short-range interactions in small molecules or periodic materials, due to the increased complexity of constructing models and obtaining reliable reference data for large molecules, where long-ranged many-body effects become important. This work proposes a general approach to constructing accurate MLFFs for large-scale molecular simulations (GEMS) by training on "bottom-up" and "top-down" molecular fragments of varying size, from which the relevant physicochemical interactions can be learned. GEMS is applied to study the dynamics of alanine-based peptides and the 46-residue protein crambin in aqueous solution, allowing nanosecond-scale MD simulations of >25k atoms at essentially ab initio quality. Our findings suggest that structural motifs in peptides and proteins are more flexible than previously thought, indicating that simulations at ab initio accuracy might be necessary to understand dynamic biomolecular processes such as protein (mis)folding, drug-protein binding, or allosteric regulation.

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The XENON experiment is looking for non-baryonic particle dark matter in the universe. The setup is a dual phase time projection chamber (TPC) filled with 3200 kg of ultra-pure liquid xenon. The setup is operated at the Laboratori Nazionali del Gran Sasso (LNGS) in Italy. We present a full overview of the computing scheme for data distribution and job management in XENON1T. The software package Rucio, which is developed by the ATLAS collaboration, facilitates data handling on Open Science Grid (OSG) and European Grid Infrastructure (EGI) storage systems. A tape copy at the Centre for High Performance Computing (PDC) is managed by the Tivoli Storage Manager (TSM). Data reduction and Monte Carlo production are handled by CI Connect which is integrated into the OSG network. The job submission system connects resources at the EGI, OSG, SDSC's Comet, and the campus HPC resources for distributed computing.

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Architectural choices for High-Performance Computing systems have once again become interesting with energy efficiency for targeted workloads now being a major decision factor. A detailed understanding of the energy consumption of major system components during code execution is critical for evolving architectures towards enhanced energy efficiency. The focus of this paper is on the measurement system hardand software we designed and implemented for the assessment of the energy-to-solution of HPC workloads for the Texas Instruments TMS320C6678 (6678) Digital Signal Processor. The 6678's thermal design power falls between x86 server processors and mobile CPUs and so does its floating-point and memory system capabilities. Yet, compared to those types of processors in corresponding CMOS technology, it offers a potentially significant energy advantage. The measurement system is described together with a thorough error analysis. Measurements are processed out-of-band minimizing the impact on the measured system. Sample observations of the energy efficiency of the 6678 and its memory system are included for illustration.