In this webinar we will give an overview of the new features that have been included in the recently released 2023 version of GROMACS. We will present many improvements related to performance on GPUs, in particular a new SYCL backend targeting AMD and Intel GPUs, (experimental) support for the new CUDA graphs framework and parallel PME decomposition on GPUs
AbstractGROMACS is one of the most widely used open-source and free software codes in chemistry, use...
gmxapi is a framework and front-end designed to support new methods in molecular simulation. A Pytho...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
Each new major release of GROMACS brings with it the latest in feature development, hardware support...
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...
This webinar gives a short overview of the new features that have been included in the recently rele...
This webinar gives a short overview about the new features that have been included in the recently r...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
This deliverable reports updates on the BioExcel-2 core application roadmaps as presented in deliver...
Molecular dynamics (MD) simulations typically run for weeks or months even on modern computer cluste...
This deliverable reports on the present state of the BioExcel-2 core application roadmaps, how user ...
GROMACS is one of the most widely used open-source and free software codes in chemistry, used primar...
Abstract GROMACS is a widely used molecular dynamics simulation package known for its versatility, ...
AbstractGROMACS is one of the most widely used open-source and free software codes in chemistry, use...
gmxapi is a framework and front-end designed to support new methods in molecular simulation. A Pytho...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
Each new major release of GROMACS brings with it the latest in feature development, hardware support...
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...
This webinar gives a short overview of the new features that have been included in the recently rele...
This webinar gives a short overview about the new features that have been included in the recently r...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
This deliverable reports updates on the BioExcel-2 core application roadmaps as presented in deliver...
Molecular dynamics (MD) simulations typically run for weeks or months even on modern computer cluste...
This deliverable reports on the present state of the BioExcel-2 core application roadmaps, how user ...
GROMACS is one of the most widely used open-source and free software codes in chemistry, used primar...
Abstract GROMACS is a widely used molecular dynamics simulation package known for its versatility, ...
AbstractGROMACS is one of the most widely used open-source and free software codes in chemistry, use...
gmxapi is a framework and front-end designed to support new methods in molecular simulation. A Pytho...
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware fro...
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