[AMBER] restraint domains

From: zhenquan hu <zhenquanhu.yahoo.com.cn>
Date: Sat, 2 Mar 2013 00:42:15 +0800 (CST)

Dear all,

I want to do some simulations on protein with 2 domains while I want to keep internal domains fixed and make relative domain-domain movement, anyone knows how to set the restraint?

Thanks in advance.
Zhenquan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 01 2013 - 09:00:03 PST