This webinar gives a short overview about the new features that have been included in the recently released 2020 version of GROMACS. It will present the newly implemented density fitting code, how to control GROMACS through the Python API and about the latest performance enhancements when running GPU accelerated simulations. The talk will also mention recent changes in functionality in the code through removal of the legacy group scheme, and planned developments for this year. Watch a video recording of the presentation here
Setting up biomolecular simulations with GROMACS requires a number of parameter choices. While some ...
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 ...
This webinar gives a short overview about the new features that have been included in the recently r...
Each new major release of GROMACS brings with it the latest in feature development, hardware support...
This webinar gives a short overview of the new features that have been included in the recently rele...
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...
gmxapi is a framework and front-end designed to support new methods in molecular simulation. A Pytho...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
This deliverable reports updates on the BioExcel-2 core application roadmaps as presented in deliver...
Simulation of conformational transitions in bio-molecules is often problematic because transitions o...
As computers become more specialized there is much ongoing work to optimize for next-generation, Exa...
A short overview about how to successfully contribute new content to the GROMACS project, going into...
Setting up biomolecular simulations with GROMACS requires a number of parameter choices. While some ...
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 ...
This webinar gives a short overview about the new features that have been included in the recently r...
Each new major release of GROMACS brings with it the latest in feature development, hardware support...
This webinar gives a short overview of the new features that have been included in the recently rele...
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...
gmxapi is a framework and front-end designed to support new methods in molecular simulation. A Pytho...
Want to know more about how to get the best value from your simulation settings and hardware for GRO...
We identify hardware that is optimal to produce molecular dynamics trajectories on Linux compute clu...
This deliverable reports updates on the BioExcel-2 core application roadmaps as presented in deliver...
Simulation of conformational transitions in bio-molecules is often problematic because transitions o...
As computers become more specialized there is much ongoing work to optimize for next-generation, Exa...
A short overview about how to successfully contribute new content to the GROMACS project, going into...
Setting up biomolecular simulations with GROMACS requires a number of parameter choices. While some ...
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 ...