Molecular dynamics simulations using the drude polarizable force field on GPUs with OpenMM: Implementation, validation, and benchmarks

Presented is the implementation of the Drude force field in the open‐source OpenMM simulation package allowing for access to graphical processing unit (GPU) hardware. In the Drude model, electronic degrees of freedom are represented by negatively charged particles attached to their parent atoms via...

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Veröffentlicht in:Journal of computational chemistry 2018-08, Vol.39 (21), p.1682-1689
Hauptverfasser: Huang, Jing, Lemkul, Justin A., Eastman, Peter K., MacKerell, Alexander D.
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Sprache:eng
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Zusammenfassung:Presented is the implementation of the Drude force field in the open‐source OpenMM simulation package allowing for access to graphical processing unit (GPU) hardware. In the Drude model, electronic degrees of freedom are represented by negatively charged particles attached to their parent atoms via harmonic springs, such that extra computational overhead comes from these additional particles and virtual sites representing lone pairs on electronegative atoms, as well as the associated thermostat and integration algorithms. This leads to an approximately fourfold increase in computational demand over additive force fields. However, by making the Drude model accessible to consumer‐grade desktop GPU hardware it will be possible to perform simulations of one microsecond or more in less than a month, indicating that the barrier to employ polarizable models has largely been removed such that polarizable simulations with the classical Drude model are readily accessible and practical. Implementation of the polarizable classical Drude force field in the open‐source OpenMM simulation package allows for access to graphical processing unit (GPU) hardware making it possible to perform fully polarizable simulations of one microsecond or more in less than a month's time.
ISSN:0192-8651
1096-987X
DOI:10.1002/jcc.25339