Lecture

Computer simulation methods

Martin Kröger

Strasbourg, Jan-Feb 1998


GOALS

This course provides an introduction to computer simulation methods for polymeric systems. Topics: Fokker-Planck equations, Stchastic differential equations, Monte-Carlo simulation, Molecular Dynamics Simulation, Brownian Dynamics Simulation methods. Coarse-grained models for polymeric melts, solutions, and networks.

LECTURE NOTES

Available from Prof. Rene Muller

EXERCISES: HINTS

Download:
1) Source codes and programming language (postscript file)



  • The random number generator has to be used as follows:
    program test real random * initialization of generator (using the system clock) random=rrand() ... * generation of further random number(s) random=rnd() ...


  • Edit code:
    Under Windows: click DOS
    edit file.for
    ...
    alt f
    enregistrer file.for



  • Compiling code and run program:
    run3 file