Hi ^^ On Thu, 10 Jun 1999, J.W. Bizzaro wrote: > I'm curious about the algorithm and force field being used for DND. I'm > familiar with CHARMm and AMBER, which are both commercial. Many of the most > common MD programs in fact have a common "ancestry". Where does DND fit in? > Are there any journal references to check out? I referred the 3 books to develop MD for DND. 1) Understanding Molecular Simulation by Daan Frenkel & Berend Smit. 2) Computer Simulation of Liquids by M.P. Allen and D. J. Tildesley 3) The art of Molecular Dynamics Simulation by D. C. Rapaport I used the CHARMm force field. I don't know whether the parameter file and the topology file are used for DND. Do you think that I should make a parameter file (or format) and topology file (or format) for DND ? Currently I will use the simple algorithm to simulate of Molecules and then I will include better algorithms. From SooHaeng Yoo.