We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clusters with the GROMACS 2018 simulation package. Therefore, we benchmark the GROMACS performance on a diverse set of compute nodes and relate it to the costs of the nodes, which may include their lifetime costs for energy and cooling. In agreement with our earlier investigation using GROMACS 4.6 on hardware of 2014, the performance to price ratio of consumer GPU nodes is considerably higher than that of CPU nodes. However, with GROMACS 2018, the optimal CPU to GPU processing power balance has shifted even more towards the GPU. Hence, nodes optimized for GROMACS 2018 and later versions enable a significantly higher performance to price ratio th...
We assess costs and efficiency of state-of-the-art high performance cloud computing compared to a tr...
Supplementary information for Páll, S., Zhmurov, A., Bauer, P., Abraham, M., Lundborg, M., Gray, A.,...
This deliverable reports updates on the BioExcel-2 core application roadmaps as presented in deliver...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
We identify hardware that is optimal to produce molecular dynamics (MD) trajectories on Linux comput...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
Molecular dynamics (MD) simulations typically run for weeks or months even on modern computer cluste...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
In this webinar we will give an overview of the new features that have been included in the recently...
Each new major release of GROMACS brings with it the latest in feature development, hardware support...
This webinar gives a short overview about the new features that have been included in the recently r...
GROMACS is one of the most widely used open-source and free software codes in chemistry, used primar...
GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has e...
We assess costs and efficiency of state-of-the-art high performance cloud computing compared to a tr...
Supplementary information for Páll, S., Zhmurov, A., Bauer, P., Abraham, M., Lundborg, M., Gray, A.,...
This deliverable reports updates on the BioExcel-2 core application roadmaps as presented in deliver...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
We identify hardware that is optimal to produce molecular dynamics (MD) trajectories on Linux comput...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
Molecular dynamics (MD) simulations typically run for weeks or months even on modern computer cluste...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
In this webinar we will give an overview of the new features that have been included in the recently...
Each new major release of GROMACS brings with it the latest in feature development, hardware support...
This webinar gives a short overview about the new features that have been included in the recently r...
GROMACS is one of the most widely used open-source and free software codes in chemistry, used primar...
GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has e...
We assess costs and efficiency of state-of-the-art high performance cloud computing compared to a tr...
Supplementary information for Páll, S., Zhmurov, A., Bauer, P., Abraham, M., Lundborg, M., Gray, A.,...
This deliverable reports updates on the BioExcel-2 core application roadmaps as presented in deliver...