CoMD is designed to be an extensible molecular dynamics proxy applications suite. The idea is that we will capture the essence of different features of molecular dynamics in this software and extend it to multiple platforms. The code will serve as a vehicle for co-design by allowing others to extend it as needed to get better performance on different architectures.
There are no reported vulnerabilities
30 Day SummaryJul 28 2025 — Aug 27 2025
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12 Month SummaryAug 27 2024 — Aug 27 2025
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