Dear AMBER Community,
I hope this message finds you well.
I am writing to kindly ask for your advice on building a system
specifically for molecular dynamics simulations, with a budget of around
$3000. My goal is to set up a workstation that can efficiently handle AMBER
simulations and potentially other similar software, while also being
upgradable in the future.
Given my budget constraints, I would greatly appreciate any recommendations
on the most critical components (CPU, GPU, RAM, etc.) that I should
prioritize to get the best performance for molecular dynamics tasks.
Thank you so much for your time and assistance.
Best regards,
Sepideh Jafari
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Received on Thu Aug 08 2024 - 10:00:01 PDT
