套件：libopenbabel-dev（3.1.1+dfsg-6）

libopenbabel-dev 的相關連結

Debian 的資源：

下載原始碼套件 openbabel：

維護小組：

外部的資源：

主頁 [openbabel.sourceforge.net]

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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.

標籤: 軟體開發: C++ 開發, 函式庫, 領域: 化學, 實做語言: implemented-in::c++, role::devel-lib, 角色: 程式, Purpose: 資料轉換

其他與 libopenbabel-dev 有關的套件

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dep: libopenbabel7 (= 3.1.1+dfsg-6)

Chemical toolbox library

sug: libopenbabel-doc

Chemical toolbox library (documentation)

下載 libopenbabel-dev

下載可用於所有硬體架構的
硬體架構	套件大小	安裝後大小	檔案
amd64	182。6 kB	960。0 kB	[檔案列表]
arm64	182。7 kB	960。0 kB	[檔案列表]
armel	182。7 kB	960。0 kB	[檔案列表]
armhf	182。7 kB	960。0 kB	[檔案列表]
i386	182。7 kB	960。0 kB	[檔案列表]
mips64el	182。7 kB	960。0 kB	[檔案列表]
mipsel	182。7 kB	960。0 kB	[檔案列表]
ppc64el	182。7 kB	960。0 kB	[檔案列表]
s390x	182。7 kB	960。0 kB	[檔案列表]