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

From: hbluo <>
Date: Mon, 26 Jun 2006 14:58:00 -0700

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. .
Chemistry Department, Hong Kong Baptist University
Kowloon Tong, Hong Kong
Voice: +(852) 3411-5815
Fax: +(852) 3411-7348
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Received on Tue Jun 27 2006 - 09:53:46 PDT
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