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This is a version of Mike Whitbeck's React 3.2 program compiled for OS/2
versions 2 and above.  It calculates concentration vs. time profiles
for specified chemical mechanisms, and will fit model rate
coefficients to data if available.  This program is similar to the
Macintosh version which is also available at www.ccl.net in
/pub/chemistry/software/mac.

I recommend the program kit (react32os2.zip) be placed in 
pub/chemistry/software/os-2.
Modified: Tue Oct 24 16:00:00 1995 GMT
Page accessed 6195 times since Sat Apr 17 21:22:58 1999 GMT