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Source: igmplot
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Drew Parsons <dparsons@debian.org>
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).
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