Source: igmplot Section: science Priority: optional Maintainer: Debichem Team Uploaders: Drew Parsons Rules-Requires-Root: no Build-Depends: debhelper-compat (= 13), Standards-Version: 4.7.3 Homepage: http://igmplot.univ-reims.fr/ Vcs-Browser: https://salsa.debian.org/debichem-team/igmplot Vcs-Git: https://salsa.debian.org/debichem-team/igmplot.git Package: igmplot Architecture: any Depends: ${shlibs:Depends}, ${misc:Depends}, 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).