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

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 14 Apr 2011 12:35:01 -0400

On Thu, Apr 14, 2011, Yuan Yao wrote:
>
> I need to parameterize acetyl-coa in my MD. But antechamber does not work
> since sqm can not converge.

Have you read Note 6 in Section 4.2 of the Users' Manual?

...dac


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Received on Thu Apr 14 2011 - 10:00:03 PDT
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