[AMBER] ZnS force field parameters

From: roja rahmani <roja.rhmn.gmail.com>
Date: Sun, 01 Apr 2018 18:17:43 +0000

Hi

I want to simulate ZnS nanotube. But AMBERTOOLS doesn't give me any result.
I mean does amber have parameters for simulating ZnS? Whatshould i do?
Would you please help me?

Best regards
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Received on Sun Apr 01 2018 - 11:30:03 PDT