From owner-metabolic-reg@net.bio.net Tue Feb 01 22:00:00 1994 Newsgroups: bionet.metabolic-reg,bionet.software Path: biosci!bcm!cs.utexas.edu!howland.reston.ans.net!pipex!uknet!gdt!aber!localhost!prm From: prm@aber.ac.uk (Pedro Mendes) Subject: new version of GEPASI (2.08c) uploaded Message-ID: Keywords: biochemical pathways, simulation, dynamics, steady state, MCA, MS-Windows Lines: 29 Sender: news@aber.ac.uk (USENET news service) Nntp-Posting-Host: pcfcdh.dbs.aber.ac.uk Organization: The University of Wales Aberystwyth X-Newsreader: Trumpet for Windows [Version 1.0 Rev A] Date: Wed, 2 Feb 1994 14:45:56 GMT Xref: biosci bionet.metabolic-reg:193 bionet.software:7139 I have uploaded the most recent version of my simulation package GEPASI (2.08c) to the BTK-MCA archive: bmsdarwin.brookes.ac.uk [161.73.104.10]. It is in the directory /pub/software/ibmpc/gepasi and can be downloaded via anonymous FTP. This is just a maintenance release, no new features have been added. Below is a short description of the program. Note that the CICA, SIMTEL and EMBL archives have an older version (2.08a). Description: GEPASI is a package for the simulation and modelling of biochemical pathways and chemical reactions. It allows users to build models of pathways and simulate their dynamics and steady state properties. GEPASI calculates the coefficients of Metabolic Control Analysis for steady states. It also provides an easy way of studying the effects of several parameters on the properties of model pathways. Complete source code is provided in a separate file. (gsrc208c.zip, in the same directory) Bibliography: Mendes, P. (1993), GEPASI: a software package for modelling the dynamics, steady states and control of biochemical and other systems. Comput.Appl.Biosci. 9, 563-571. Platforms: MS-Windows 3 on IBMPC compatibles (386 or above). The simulation engine can be compiled on other platforms (eg. UNIX). The program should run under Windows-NT (not tested yet). .