TINKERPLUS Home Page
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:
To obtain TINKERPLUS:
The TINKERPLUS package is available for downloading (Web access only) through
Donald G. Truhlar at the University of Minnesota. To obtain TINKERPLUS from
Minnesota, please fill out the online license form at the link below.
You will then receive the password required for downloading
by email. TINKERPLUS distribution at Minnesota is currently being handled
by Software Manager.
Links to other pages of interest:
This document last modified on July 1, 2014
Updated by: Software Manager