Balík: python3-openbabel (3.1.1+dfsg-6)

[ Zdroj: openbabel  ]

Chemical toolbox library (Python bindings)

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 Python binding.

Ostatné balíky súvisiace s balíkom python3-openbabel

• dep: libc6 (>= 2.4)

  knižnica GNU C - zdieľané knižnice
  tiež virtuálny balík poskytovaný balíkom libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  podporná knižnica GCC

• dep: libopenbabel7 (>= 3.1.1+dfsg)

  sada chemických nástrojov - knižnica

• dep: libpython3.9 (>= 3.9.1)

  Shared Python runtime library (version 3.9)

• dep: libstdc++6 (>= 5.2)

  štandardná knižnica C++ GNU v3

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.10)

  dep: python3 (>= 3.9~)

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Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
s390x	501.6 kB	3,454.0 kB	[zoznam súborov]