July 1, 2014


Bo Wang and Donald G. Truhlar
Department of Chemistry and Supercomputing Institute,
University of Minnesota, Minneapolis, MN 55455-0431, USA

Abstract: TINKERPLUS is a module that incorporates screened charges for evaluating Coulomb interactions between atoms into TINKER. The screened charge model, which is called the molecular mechanics outer density screening (MMODS) model, uses a combination of point charge and charge distributions to describe the charge densities of atoms in molecules. The program can calculate the Coulomb interactions between the screened charges.

TINKERPLUS 2014 description:

Licensing and downloading:

TINKERPLUS - version 2014 is licensed under the Apache License, Version 2.0.
The manual of TINKERPLUS - version 2014 is licensed under CC-BY-4.0.

Publications of results obtained with the TINKERPLUS - version 2014 software should cite the program and/or the article describing the program.

No guarantee is made that this software is bug-free or suitable for specific applications, and no liability is accepted for any limitations in the mathematical methods and algorithms used within. No consulting or maintenance services are guaranteed or implied.

The use of the TINKERPLUS - version 2014 implies acceptance of the terms of the licenses. The software may be downloaded here.

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This document last modified on Oct. 20, 2022
Updated by:  Software Manager