MBPAC - A Many-Body Software Package

Date of most recent change to this page:   Dec. 6, 2007
Date of version 2007-2:   August, 11, 2007

MBPAC 2007-2

Erin Dahlke and Donald G. Truhlar
Department of Chemistry and Supercomputer Institute,
University of Minnesota, Minneapolis, MN 55455-0431

MBPAC is a computer program written in standard FORTRAN 77 for calculating electronic energies of molecular clusters by the electrostatically embedded many body method. This program can carry out a two-body or three-body many body expansion for the cluster of interest.

MBPAC status:

Version in development:

Most recent version: 2007-2
Date of most recent version: August, 11, 2007
Date of most recent manual: August, 13, 2007

MBPAC 2007-2 description:

MBPAC 2007-2 manual

To obtain MBPAC 2007-2:

MBPAC 2007-2 is available for downloading (Web access only) through Donald G. Truhlar at the University of Minnesota. To obtain MBPAC from Minnesota, print, fill out, and sign the license below and fax to him at 612-626-9390. You will then receive the password required for downloading by email. MBPAC distribution at Minnesota is currently being handled by Software Manager.

 
MBPAC 2007-2 license form
Download MBPAC 2007-2