Begin3
Title:          KMol
Version:        0.2.1
Entered-date:   15MAR99
Description:    KMol calculates molecular weights and elemental compositon
		of compounds from their chemical formula. KMol supports user 
		defined groups, unlimited number of nested subgroups, 
		multicomponent compounds, global and per-user symbol 
		definitions. 
		KMol requires KDE and Qt, but can also be used from the 
		command line without the GUI.
Keywords:       KDE Qt chemistry molecule compound chemical formula 
Author:         Tomislav Gountchev <tomi@socrates.berkeley.edu>
Maintained-by:  Tomislav Gountchev <tomi@socrates.berkeley.edu>
Home-page:      http://socrates.berkeley.edu/~tomi/kmol.hmtl
Primary-site: 	http://socrates.berkeley.edu/~tomi/kmol-0.2.1.tar.gz
Platform:       Linux. Needs Qt and KDE
Copying-policy: GPL
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