Dear Sir/Madam,
Could you mind to teach me if it is possible to use AMBER to do the following steps?
(1) How to apply restraint on the root-mean-square deviation along the z-axis of two proteins?
(2) During this process, the reference structures remain unchanged, but the distance between two proteins is increased?
Best regards,
Catherine
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Received on Thu Apr 07 2011 - 10:30:09 PDT
