Subject: correlation time estimation

From: <[email-masked]>
Date: Thu, 23 Mar 95 14:15:24 -0800

Dear netters: 

When doing NOE simulation from structure, it is needed to give the correlation time value. Yah, to my know, it is dependent on the molecular weight, the shape
(structure) of the molecule. How to roughtly estimate the correlation time when doing this kind of calculation ???

Any suggestion will be great appreciated.

Any suggestion can mail to me directly. Thanks.

ccchuang

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    Chyh-Chong Chuang
    Institude of Biological Chemistry, 
    Academia Sinica,Taipei, Taiwan
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    P.O. BOX 23-106,      Phone: (02) 362-0261 ext 2021
    Taipei, Taiwan,       Fax: (02) 363-5038
    R.O.C.                E-Mail: [email-masked]
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