AMBER Archive (2006)

Subject: AMBER: periodic boundary condition in the X and Y dimensions only

From: hbluo (hbluo_at_hkbu.edu.hk)
Date: Mon Jun 26 2006 - 17:15:51 CDT

Dear Amber users,

In my system, the periodic box should be replicated in the X and Y dimensions only (not all the XYZ dimensions). Could someone tell me how to set the periodic boundaries(NTB, NTP = ??) in Amber 8? กกกก

Best regards.

Haibin Luo, Ph.D.
hbluo_at_hkbu.edu.hk @ hbluo2005_at_yahoo.com.cn
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Chemistry Department, Hong Kong Baptist University
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