AMBER: ATTN REVISION

From: ÂÀº£æà <lhaiting.126.com>
Date: Mon, 18 Apr 2005 16:19:46 +0800 (CST)

Dear all amber users:
    I have a ligand molecule which has a sulphur element. There is two S=O bonds in this molecule. But there is not parameter of SO in AMBER. How can I get its parameter?
    Thanks!
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Received on Mon Apr 18 2005 - 09:53:01 PDT
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