Re: AMBER: Could not find atom type.

From: David A. Case <case.scripps.edu>
Date: Wed, 19 Apr 2006 12:37:33 -0700

On Wed, Apr 19, 2006, Sergey Krishtal wrote:

> I need to simulate protein with ff03 force field and ethanol
> with OPLS UA force field....

OK: if this is what you "need" to do, you have some work to do, since you will
need to figure out interaction parameters between the OPLS types in the
ethanol and all of all-atom types in ff03.

....dac

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Received on Sun Apr 23 2006 - 06:07:05 PDT
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