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cluster setup for computational protein engineering

i will be running rosetta, amber, gromacs, autodock and such programs used in engineering proteins. I would also like to run QM simulations for small molecules. I need to setup a workstation cluster for the lab but dont have that much knowledge of hardware. what would be a good system and the spec for what I want to do? I was thinking of precision tower 7000 series is this a good choice? what spec should the processors have? please give me any detailed advice which a nonprofessional would understand. thank you.

cluster

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