AMBER Archive (2005)

Subject: AMBER: ATTN REVISION

From: ÂÀº£æà (lhaiting_at_126.com)
Date: Mon Apr 18 2005 - 03:19:46 CDT

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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