Dear netters, I am trying to make an MD simulation of a single stranded DNA on a surface. Does anyone know of computational models for calculating interaction energies between the planar surface of a solid of a known crystal structure and an adsorbed protein ?? I would deeply appreciate any response with information about: models, refreances, literature, source codes (and other sources) and programs. yinon yinona |-at-| niva.tau.ac.il