From: Ashkan Shekaari (shekaari_at_email.kntu.ac.ir)
Date: Tue Oct 23 2018 - 10:01:09 CDT
Is it possible simulating the interaction of a nanostructure (such as fullerene) with a biological matter like a protein using NAMD?
If so, is there any force field file to describe such a nano-bio interaction?
-- With my best regards, Ashkan Shekaari, Ph.D Candidate in Solid State Physics, K. N. Toosi University of Technology, Tehran, Iran -- This message has been scanned by KNTU Antispam System (E.F.A. Project) and is believed to be clean.
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