[AMBER] Hydrophobic solution environment ???

From: Mijiddorj Batsaikhan <b.mijiddorj.gmail.com>
Date: Thu, 31 Mar 2016 01:33:17 +0900

Dear Amber users,

I would like to simulate a structure of peptide in hydrophobic solution?
Please give me advice and suggestions? Thank you.

Best regards,

Mijiddorj
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Received on Wed Mar 30 2016 - 10:00:03 PDT