Skip to content
Sections
>> Trisquel >> Packages >> aramo >> libs >> libopenbabel7
[  aramo  ]
[ Source: openbabel  ]

Package: libopenbabel7 (3.1.1+dfsg-6ubuntu5)

Chemical toolbox library

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 shared library.

Other Packages Related to libopenbabel7

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libcairo2 (>= 1.2.4)
    Cairo 2D vector graphics library
  • dep: libgcc-s1 (>= 3.3.1) [arm64, ppc64el]
    GCC support library
    dep: libgcc-s1 (>= 3.4) [amd64]
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libgomp1 (>= 4.9)
    GCC OpenMP (GOMP) support library
  • dep: libinchi1 (>= 1.03+dfsg)
    International Chemical Identifier (InChI) algorithm (library)
  • dep: libmaeparser1 (>= 1.2.4)
    parser for Schrödinger Maestro files
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • dep: zlib1g (>= 1:1.1.4)
    compression library - runtime

Download libopenbabel7

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 3,155.5 kB14535 kB [list of files]
arm64 3,031.2 kB12759 kB [list of files]
armhf 3,048.6 kB11204 kB [list of files]
ppc64el 3,539.6 kB27183 kB [list of files]