Re: [AMBER] QMMM with MOPAC2016

From: Adrian Roitberg <>
Date: Tue, 10 Jan 2017 18:35:30 -0500


Unlikely that we would do it, but if you are a reasonable coder, you can
look at the other interfaces. It should be simple to code a new program
in there.

Now, the science question: why would you use MOPAC 2016?


On 1/10/17 6:06 PM, Carlos SOTO GARZA wrote:
> Helo there,
> If I understand correct the AMBER2016 Manual, there are several interface
> for several QM programs, but MOPAC2016 does not appear in the list. Will it
> be suported?
> Greetings,
> Carlos

Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
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Received on Tue Jan 10 2017 - 16:00:03 PST
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