A question on molecular volume calculation

From: "Andrzej Szymoszek" <ASZYM #*at*# WCHUWR.CHEM.UNI.WROC.PL>
Organization: University of Wroclaw (Chemistry)
Subject: A question on molecular volume calculation
Date: Tue, 1 Feb 2000 12:21:09 MET

    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