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Dear Sir / Madam,
Good day to you.
Can I please get your advice on which system is best for running Molecular dynamics simulation. I will be running a 2,800 residue protein - approximately 40052 atoms for 100 ns.
I need your advice on which system would be best to run the above simulations within short span of time with accurate results.
May I please check if Bizon servers are recommended?
Thank you very much.
Have a nice day!
Kind regards
Naveen