The version of the PC metabolic simulation SCAMP available on
bmsdarwin.brookes.ac.uk (161.73.104.10) has been updated to version 2.5gc.
The documentation and examples are unchanged. Version 'c' is not greatly
different from 2.5gb apart from a few bug fixes, particularly in
calculations during initialization of parameters. It has been available
since November 1994; Herbert Sauro (the author) gave it to me then and I
overlooked the fact that I had not updated the version on the server. Sorry
Herbert and any users who might have been inconvenienced.
=========================================================
David Fell,
School of Biological & Molecular Sciences,
Oxford Brookes University,
Oxford OX3 0BP, Tel. +44 (0)1865 483247
UK FAX +44 (0)1865 484017
daf at bms.brookes.ac.uk
