Tight-binding molecular dynamics



Hi,
 We are interested in doing some tight-binding DFT molecular dynamics simulations
 but we are having difficulty locating programs to do this.  If anyone is aware
 of such programs would you please let me know.
 Thanks,
 Nick Mosey
 PhD Candidate
 Department of Chemistry
 The University of Western Ontario
 London, Ontario, Canada
 N6A 5B7
 voice: (519) 661-2111 ext. 86353
 fax:    (519) 661-3022
 email: njmosey=at=uwo.ca