Paket: libopenbabel-dev (2.4.1+dfsg-3)

[ Kaynak: openbabel  ]

Chemical toolbox library (development files)

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 static library and the header files.

Etiketler: Yazılım Geliştirme: C++ Geliştirme, Kitaplıklar, Alan: Kimya, Geliştirildiği dil: implemented-in::c++, role::devel-lib, Rol: Program, Amaç: Veri Dönüştürme

libopenbabel-dev ile İlgili Diğer Paketler

• dep: libopenbabel5 (= 2.4.1+dfsg-3)

  Chemical toolbox library

• sug: libopenbabel-doc

  Chemical toolbox library (documentation)

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Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
amd64	184,9 kB	973,0 kB	[dosya listesi]
arm64	184,9 kB	973,0 kB	[dosya listesi]
armhf	184,9 kB	973,0 kB	[dosya listesi]
i386	184,9 kB	973,0 kB	[dosya listesi]