Molecular packing and force field development
I have created a web page describing my molecular packing
and force field development programs. The programs are:
mpa - Molecular Packing Analysis
mpg - Molecular Packing Graphics
pdm97- Potential-Derived Multipoles
nbp - Non-Bonded Parameters
The address is http://www.louisville.edu/~dewill01
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Dr. Donald E. Williams email:dew01 - at - xray5.chem.louisville.edu
Department of Chemistry
University of Louisville phone:502-852-5975
Louisville, KY 40292 fax: 502-852-8149