Dear Carlos,
There are currently no plans to support MOPAC2016. Most Hamiltonians are available directly in Amber.
All the best,
Andy
—
Dr. Andreas W. Goetz
Assistant Project Scientist
San Diego Supercomputer Center
Tel: +1-858-822-4771
Email: agoetz.sdsc.edu
Web: www.awgoetz.de
> On Jan 10, 2017, at 3:06 PM, Carlos SOTO GARZA <carlos.soto.garza.gmail.com> 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
>
> --
> Carlos GARZA
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jan 10 2017 - 16:00:03 PST
