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PMD (Parallel Molecular Dynamics)

Contact: Andreas Windemuth, Columbia University, Department of Biochemistry and Biophysics, 630 West 168th St. BB-221, New York, NY 10032 USA, tel: + 1 212 305 6884, fax: + 1 212 305 6926, email: windemut@cumbnd.bioc.columbia.edu

PMD is an advanced parallel molecular dynamics program which allows the efficient inclusion of long-range Coulomb interactions using a fast multipole algorithm. You can read all about it on URL http://tincan.bioc.columbia.edu/pmd/



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