AMBER: How to obtain the oriented trajectories?

From: Panwang Zhou <pwzhou.dicp.ac.cn>
Date: Thu, 3 Jul 2008 22:06:58 +0800

Dear all

Can anyone tell me how to remove the effects of the overall translations and rotations and obtain the oriented trajectories in Amber?

Many thanks in advance.


        
         Panwang Zhou
         Dalian Institute of Chemical Physics
                                Chinese Academy of Sciences.
                                Tel: 0411-84379195 Fax: 0411-84675584
                                                                   2008-07-03


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Received on Sun Jul 06 2008 - 06:07:31 PDT
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