[AMBER] How to find Acetyl-coa parameters in R.E.D.DB?

From: Yuan Yao <yuanyao.or.john.gmail.com>
Date: Thu, 14 Apr 2011 12:26:39 -0400

Dear all,

I need to parameterize acetyl-coa in my MD. But antechamber does not work
since sqm can not converge.

I found one post in the mailist said REDDB
http://q4md-forcefieldtools.org/REDDB/index.php, should has its parameters.
But I really can not find it in the "download project".

Could anyone teacher me how to search in that database?
Any help is appreciated!

Best!
Yuan
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Received on Thu Apr 14 2011 - 09:30:10 PDT
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