Package: openbabel-gui (3.1.1+dfsg-6)

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Download Source Package openbabel:

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External Resources:

Homepage [openbabel.sourceforge.net]

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Chemical toolbox utilities (graphical user interface)

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include:

 * Hydrogen addition and deletion
 * Support for Molecular Mechanics
 * Support for SMARTS molecular matching syntax
 * Automatic feature perception (rings, bonds, hybridization, aromaticity)
 * Flexible atom typer and perception of multiple bonds from atomic coordinates
 * Gasteiger-Marsili partial charge calculation

File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.

This package contains the openbabel GUI based on wxWidgets.

Tags: User Interface: Graphical User Interface, X Window System, Role: role::program, uitoolkit::wxwidgets, X Window System: Application

Other Packages Related to openbabel-gui

depends

recommends

suggests

enhances

dep: libc6 (>= 2.4)

GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 3.5)

GCC támogató programkönyvtár
dep: libopenbabel7 (>= 3.1.1+dfsg)

Chemical toolbox library
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3
dep: libwxbase3.0-0v5 (>= 3.0.5.1+dfsg)

wxBase library (runtime) - non-GUI support classes of wxWidgets toolkit
dep: libwxgtk3.0-gtk3-0v5 (>= 3.0.5.1+dfsg)

wxWidgets Cross-platform C++ GUI toolkit (GTK 3 runtime)

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Architecture	Package Size	Installed Size	Files
armel	81.1 kB	266.0 kB	[list of files]