jaking@athena.mit.edu (Jonathan A. King) (12/15/90)
I am looking for a program that will run on an IBM-PC, Mac, or VAX that will allow me to simulate the kinetic progress of reactions. The reactions that I am interested in are nucleation/polymerization reactions as in the case of actin, tubulin, etc. The ideal program would allow me to type in a reaction scheme, and rate constants, and would plot the progress of the reaction versus time. Does such a program exist, and if so where can I obtain a copy. Peter Prevelige Dept. of Biology MIT Cambridge, MA. 02139 -- ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ + Peter Prevelige Though I could not caution all, I still + + Dept. of Biology might warn a few. Don't lend your hand to + + MIT, Cambridge, MA raise no flag, atop no ship of fools. +
BATY%FRMLMA51@PUCC.PRINCETON.EDU (01/07/91)
Peter,
I think that the program that you are looking for is KINSIM. It will
run in a VAX that has a FORTRAN compiler. You can get this program from Prof.
Carl Frieden at the Washington University. As I have not his E-mail address,
here is his postal address (I hope it has not changed)
Prof. Carl Frieden
Department of Biological Chemistry
Box 8094
Washington University School of Medicine
St. Louis, Missouri 63110
Telephone: 314 - 454 - 3699 (3698)
Good luck et Bonne annee
Michel Bidaud