Package: igmplot
Version: 3.17-2
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 28216
Depends: libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libstdc++6 (>= 14)
Section: science
Priority: optional
Homepage: http://igmplot.univ-reims.fr/
Description: identify, characterize, and quantify molecular interactions
 IGMPlot: Independent Gradient Model Plot
 .
 By using IGMPlot you can identify and quantify molecular interactions
 over a broad range: from non-covalent to covalent bonding, through
 metal coordination. This tool can be helpful for interpretation
 accessible to a wide community of chemists (organic, inorganic
 chemistry, including transition metal complexes and reaction
 mechanisms).
