We ported GROMACS from CUDA to OpenCL
GROMACS is an important molecular simulation kit, which can do all kinds of “soft matter” simulations like nanotubes, polymer chemistry, zeolites, adsorption studies, proteins, etc. It is being used by researches worldwide and is one of the bigger bio-informatics softwares around. To speed up the computations, GPUs can be used. The big problem is that
We ported GROMACS from CUDA to OpenCL Read More »







