[gmx-users] interfacing with Gaussian 09

Clinton King clintonking36 at chem.byu.edu
Fri Jun 10 17:12:53 CEST 2016

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I'm having difficulty interfacing GROMACS with Gaussian 09. Is there anyone
who has successfully done it who is willing to give some advice?

--
Clinton King
Graduate Student
Chemistry Department
Brigham Young University

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