OpenMM-MiMiC Interface for Efficient and Flexible Multiscale Simulations.

J Chem Inf Model

Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, Lausanne CH-1015, Switzerland.

Published: July 2025


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Article Abstract

MiMiC is a flexible and efficient framework for multiscale simulations in which different subsystems are treated by individual client programs. In this work, we present a new interface with OpenMM to be used as an MM client program and we demonstrate its efficiency for QM/MM MD simulations. Apart from its high performance, especially on GPUs, and a wide selection of features, OpenMM is a highly flexible and easily extensible program, ideal for the development of novel multiscale methods. Thanks to the open-ended design of MiMiC, the OpenMM-MiMiC interface will automatically support any new QM client program interfaced with MiMiC for QM/MM and, with minimal changes needed, new multiscale methods implemented, opening up new research directions beyond electrostatic embedding QM/MM.

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http://dx.doi.org/10.1021/acs.jcim.5c00415DOI Listing

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OpenMM-MiMiC Interface for Efficient and Flexible Multiscale Simulations.

J Chem Inf Model

July 2025

Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, Lausanne CH-1015, Switzerland.

MiMiC is a flexible and efficient framework for multiscale simulations in which different subsystems are treated by individual client programs. In this work, we present a new interface with OpenMM to be used as an MM client program and we demonstrate its efficiency for QM/MM MD simulations. Apart from its high performance, especially on GPUs, and a wide selection of features, OpenMM is a highly flexible and easily extensible program, ideal for the development of novel multiscale methods.

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