articleThe Journal of Chemical PhysicsAug 1, 2023HYBRID OA

DeePMD-kit v2: A software package for deep potential models

Rutgers, The State University of New Jersey · Quantitative BioSciences · +17 more institutions

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Abstract

DeePMD-kit is a powerful open-source software package that facilitates molecular dynamics simulations using machine learning potentials known as Deep Potential (DP) models. This package, which was released in 2017, has been widely used in the fields of physics, chemistry, biology, and material science for studying atomistic systems. The current version of DeePMD-kit offers numerous advanced features, such as DeepPot-SE, attention-based and hybrid descriptors, the ability to fit tensile properties, type embedding, model deviation, DP-range correction, DP long range, graphics processing unit support for customized operators, model compression, non-von Neumann molecular dynamics, and improved usability, including…

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