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