We just published a blog post last week with a deep dive into what makes GROMACS tick. The blog post talked about software stacks and EC2 instances that will deliver the best possible performance for people trying to do some molecular …
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Molecular dynamics (MD) is a simulation method for analyzing the movement and tracing trajectories of atoms and molecules where the dynamics of a system evolve over time. MD simulations are used across various domains such as material …
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When COVID-19 struck in 2020, lots of scientists all over the world had to drop EVERYTHING and get busy solving some very big problems, very quickly. AWS became a founding member of the COVID-19 HPC Consortium, which is a White House-led …
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In today’s show, we’re talking about how to choose the right compute and storage elements to get great performance for CryoSPARC, which is one of the popular codes used in cryogenic electron microscopy (CryoEM) analysis. This is important …
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