[AMBER] Force field parameters for polyethene

From: 陶晓芳 <xftao.home.ipe.ac.cn>
Date: Tue, 18 Oct 2011 11:18:20 +0800 (CST)

Dear all,

I am new to AMBER, and I would like to use it to calculate the crystallization of polyethene.

Up to now, I do not know which force field in AMBER is proper for polyethene.

Do I need to generate those parameters myself, or the force field will just offer them.

Any guidance would be greatly appreciated.

Sincerely,

Xiaofang Tao






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Received on Mon Oct 17 2011 - 20:30:02 PDT