AMBER Archive (2006)

Subject: Re: AMBER: Could not find atom type.

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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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• Next message: David A. Case: "Re: AMBER: Installing Delphi to perform mm_pbsa analysis?"
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• In reply to: Sergey Krishtal: "Re[2]: AMBER: Could not find atom type."
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