Path: utzoo!utgpu!watserv1!watmath!uunet!bionet!ASMUS1.GENETICS.UGA.EDU!arnold%anders.dnet From: arnold%anders.dnet@ASMUS1.GENETICS.UGA.EDU Newsgroups: bionet.software Subject: (none) Message-ID: <9012142155.AA00677@asmus1.genetics.uga.edu> Date: 14 Dec 90 21:55:05 GMT Sender: daemon@genbank.bio.net Lines: 29 There is the KINETIC_MODELLER of Hargrove et al. (1990) for Macintosh described in BioTechniques 8: 1-6. It is for modeling gene expression. Dr. Hargove's program is available on our Biological Sequence/Structure Computational Facility (BS/SCF) at UGA OR from Dr. Hargrove in Food and Nutrition, University of Georgia, Athens, GA OR University of Georgia Research Foundation, Cosmic Program 382 E. Broad St. Athens, GA 30602 for $25. Jonathan Arnold ARNOLD%GANDAL.DNET@ASMUS1.GENETICS.UGA.EDU RESPONSE TO: 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