RE: Programs to predict metabolic products

From: d3f012 -x- at -x- gator.pnl.gov
Subject: RE: Programs to predict metabolic products
Date: Thu, 3 Dec 92 09:05:18 PST

 >
 > > From: rsjuds -x- at -x- snll-arpagw.llnl.gov (judson richard s)
 > > Does anyone know of programs that take a molecule and predict the
 > > the metabolic products, based on a set of rules about bonds that
 > > are likely to be hydrolyzed, etc?
 >
 > Such a program is given below:
 >
 >       PROGRAM metbol
 >       CHARACTER *80 input
 >       READ( 5, *, END=900 ) input
 >
 > 900   CONTINUE
 >       WRITE( 6, * ) 'CO2, H20'
 >
 >       END
 >
 > ;-),
 > -P.
 Yes, but does it have a nice user interface with spiffy graphics?
 >
 >
 ************************f*u*cn*rd*ths*u*cn*gt*a*gd*jb************************
 > Peter S. Shenkin, Box 768 Havemeyer Hall, Dept. of Chemistry, Columbia
 Univ.,
 > New York, NY  10027;  shenkin -x- at -x- still3.chem.columbia.edu;  (212)
 854-5143
 > *** In scenic New York:  where the Third World is just a subway ride away
 ***
 >
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