套件：libchemistry-openbabel-perl（3.1.1+dfsg-6）

libchemistry-openbabel-perl 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]

相似套件：

Chemical toolbox library (perl 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 Chemistry::Openbabel, the Perl binding for Open Babel.

標籤: 軟體開發: Perl 開發, 函式庫, 實做語言: implemented-in::c, implemented-in::perl, 角色: 開發用函式庫

其他與 libchemistry-openbabel-perl 有關的套件

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建議

增強

dep: libc6 (>= 2.14) [amd64]

GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb

dep: libc6 (>= 2.17) [arm64, ppc64el]

dep: libc6 (>= 2.4) [除 amd64, arm64, ppc64el]
dep: libgcc-s1 (>= 3.0) [除 armel, armhf]

GCC 支援函式庫

dep: libgcc-s1 (>= 3.5) [armel, armhf]
dep: libopenbabel7 (>= 3.1.1+dfsg)

Chemical toolbox library
dep: libperl5.32 (>= 5.32.0~rc1)

shared Perl library
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3
dep: perl

Larry Wall's Practical Extraction and Report Language
dep: perlapi-5.32.1

本虛擬套件由這些套件填實： perl-base

下載 libchemistry-openbabel-perl

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	668。7 kB	4，068。0 kB	[檔案列表]
arm64	584。5 kB	4，086。0 kB	[檔案列表]
armel	598。4 kB	3，798。0 kB	[檔案列表]
armhf	633。7 kB	3，034。0 kB	[檔案列表]
i386	623。1 kB	4，346。0 kB	[檔案列表]
mips64el	378。0 kB	4，787。0 kB	[檔案列表]
mipsel	378。9 kB	4，836。0 kB	[檔案列表]
ppc64el	595。8 kB	4，682。0 kB	[檔案列表]
s390x	601。2 kB	4，334。0 kB	[檔案列表]