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AMBER Archive (2009)Subject: [AMBER] parameters for O2 molecule
From: Jeffrey (jeffry20072008_at_yahoo.cn)
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
---- DICP, CHINA
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