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, ARIA 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.
Cheers,Maryam
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