LeanMD – Protein Folding on Peta-FLOP class machines

Developed as the next generation of NAMD, one of the parallel applications winning the Gordon Bell Award in 2002.

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Contact Laxmikant Kale kale@illinois.edu

Description

LeanMD is a molecular dynamics simulation application written in Charm++ and Structured Dagger for PetaFLOPs class supercomputers. It is being developed as the next generation of NAMD, one of the parallel applications winning the Gordon Bell Award in SC2002.

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