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.hkbu.edu.hk . hbluo2005.yahoo.com.cn
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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
