Re: [AMBER] QMMM with MOPAC2016

From: Joan Torras <>
Date: Wed, 11 Jan 2017 07:38:13 +0100

Dear Carlos,

     You can have access to MOPAC2016 using the PUPIL framework (since
last 3.1 version in a beta implementation), which is able to perform as
QM/MM-MD interface between AMBER and several QM codes.

     Best regards,


Al 11/01/17 00:06, En/na Carlos SOTO GARZA ha escrit:
> 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

Joan Torras-Costa
Department of Chemical Engineering
Universitat Politècnica de Catalunya
Escola d'Enginyeria de Barcelona Est (EEBE)
Campus Diagonal Besòs, Building I
C. Eduard Maristany, 10-14 08019 Barcelona
Telf.: +34 93 413 7241
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Received on Tue Jan 10 2017 - 23:00:03 PST
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