AMBER: Residual Dipolar Refinement

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From: RadhaKumari Yadav <radha_kumariy.rediffmail.com>
Date: 30 Nov 2005 17:16:23 -0000

Hi, I like to do residual dipolar refinement using amber. Can anyone tell me how to assign the values for the componets of the assignment tensor s11, s12,s22,s13,s23,s33 . Also, I like to know whether AMBER requires any input coordinate for the inital model. thanks, Radha
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Received on Wed Nov 30 2005 - 17:53:01 PST