Dear list,
I will appreciate it if I can get your expert opinion on doing parallel
computation (I will use GROMACS and AMBER molecular mechanics packages and some
other programs like CYANA and CNS to do structure calculations based on NMR
experimental data) using a cluster based on Dell PowerEdge M710 with Intel
Xeon 5667 processor architecture which apparently each blade has two quad-core
cpus. I was wondering if I can get some information about LINUX compatibility
and parallel computation on this system.
Best regards,
Siavoush
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