openbabel-gui
Chemical toolbox utilities (graphical user interface)
Command lineScience
Not tested on a device yet. What that means
Commands in the package
obgui
About openbabel-gui
From Debian's package description
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.
From Debian's description of the openbabel-gui package, under that package's license.
Dependencies
Depends on
libc6libgcc-s1libopenbabel7libstdc++6libwxbase3.2-1t64libwxgtk3.2-1t64
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Sources and licenses
- Name: the Debian package name.
- Summary: Debian's short description of the openbabel-gui package, under that package's license.
- Description: Debian's description of the openbabel-gui package, under that package's license.
- Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
- Popularity: Debian Popularity Contest counts.
More in About the catalog.