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 <[email protected]>
Maintained-by:  Tomislav Gountchev <[email protected]>
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
End

You are viewing proxied material from ftp.icm.edu.pl. The copyright of proxied material belongs to its original authors. Any comments or complaints in relation to proxied material should be directed to the original authors of the content concerned. Please see the disclaimer for more details.