Re: CCL:A question on molecular volume calculation

Dear Dr. Szymoszek,
 	Please report program Molekel at
 http://igc.ethz.ch/molekel/menu.html
 On Tue, 1 Feb 2000, Andrzej Szymoszek wrote:
 >
 >    Hi,
 >
 >    I need information about software computing molecular volume.
 >  No electron density search is necessary- could be just overlapping
 >  van der Waals spheres. Please reply to aszym |-at-|
 wchuwr.chem.uni.wroc.pl
 >  and I'll summarize answers to the list.
 >
 >    Andrzej Szymoszek
 >
 >
 >
 >
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 >
 Andre Mauricio de Oliveira
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 Laboratorio de QSAR e Modelagem Molecular
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