AMBER Archive (2009)

Subject: [AMBER] parameters for O2 molecule

From: Jeffrey (jeffry20072008_at_yahoo.cn)
Date: Thu Oct 22 2009 - 08:32:07 CDT


Dear AMBER users,

   We are going to monitor the transport of O2 molecule by MD simulation. But I am not sure whether AMBER FF provides parameters of the oxygen molecule? If not, where can I get the parameters?

Many thanks.

Jeffery

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DICP, CHINA

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