We identify hardware that is optimal to produce molecular dynamics (MD) 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 toward the GPU. Hence, nodes optimized for GROMACS 2018 and later versions enable a significantly higher performance to price rati...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
In several fields of research, molecular dynamics simulation techniques are exploited to evaluate th...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
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...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
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...
AbstractGROMACS is one of the most widely used open-source and free software codes in chemistry, use...
We assess costs and efficiency of state-of-the-art high performance cloud computing compared to a tr...
GROMACS is one of the most widely used open-source and free software codes in chemistry, used primar...
Despite the impending flattening of Moore's law, the system size, complexity, and length of molecula...
We assess costs and efficiency of state-of-the-art high-performance cloud computing and compare the ...
GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has e...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
In several fields of research, molecular dynamics simulation techniques are exploited to evaluate th...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
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...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
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...
AbstractGROMACS is one of the most widely used open-source and free software codes in chemistry, use...
We assess costs and efficiency of state-of-the-art high performance cloud computing compared to a tr...
GROMACS is one of the most widely used open-source and free software codes in chemistry, used primar...
Despite the impending flattening of Moore's law, the system size, complexity, and length of molecula...
We assess costs and efficiency of state-of-the-art high-performance cloud computing and compare the ...
GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has e...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
In several fields of research, molecular dynamics simulation techniques are exploited to evaluate th...