[AMBER] micelle simulation

From: Meng Wu <wumeng.shanghaitech.edu.cn>
Date: Wed, 12 Jul 2017 12:26:01 +0000

Dear All,

  I would like to simulate a micelle(n-Dodecyl-β-D-maltopyranoside, DDM)in the water with Amber16, but I am not sure what force field should I apply, could I just use the GAFF?

  Any suggestions would be greatly appreciated.
  Thank you in advance!

  All the best,
  Wu Meng
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Received on Wed Jul 12 2017 - 05:30:05 PDT