[gmx-users] tersoff potentials

[abhishek sharma]

sir,

  I am intrested in the simulating the Cadmium Sulphide(Cds) nanoparticles
using the tersoff potentials available. Please help
me out how to use these potentials in GROMACS

thanking you

abhishek
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080105/b88c71fa/attachment.html>