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Biomolecular simulation: Difference between revisions
add link out to Serguei V's MD performance guide
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A team at [https://www.ace-net.ca/ ACENET] has created a [https://mdbench.ace-net.ca/mdbench/ Molecular Dynamics Performance Guide] for Alliance clusters. | |||
It can help you determine optimal conditions for Amber, GROMACS, NAMD, and OpenMM jobs. | |||
== References == <!--T:7--> | == References == <!--T:7--> | ||
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