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Balík: 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.

Ostatné balíky súvisiace s balíkom libopenbabel7

  • závisí
  • odporúča
  • navrhuje
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    tiež virtuálny balík poskytovaný balíkom 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

Stiahnuť libopenbabel7

Stiahnuť pre všetky dostupné architektúry
Architektúra Veľkosť balíka Nainštalovaná veľkosť Súbory
amd64 3,155.5 kB14535 kB [zoznam súborov]
arm64 3,031.2 kB12759 kB [zoznam súborov]
armhf 3,048.6 kB11204 kB [zoznam súborov]
ppc64el 3,539.6 kB27183 kB [zoznam súborov]