[ 原始碼： openbabel ]
套件： libchemistry-openbabel-perl (3.0.0+dfsg-3ubuntu3)
libchemistry-openbabel-perl 的相關超連結
Trisquel 的資源：
下載原始碼套件 openbabel：
- [openbabel_3.0.0+dfsg-3ubuntu3.dsc]
- [openbabel_3.0.0+dfsg.orig.tar.xz]
- [openbabel_3.0.0+dfsg-3ubuntu3.debian.tar.xz]
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Michael Banck
- Daniel Leidert
- Andrius Merkys
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.
其他與 libchemistry-openbabel-perl 有關的套件
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
同時作為一個虛擬套件由這些套件提供： libc6-udeb
- dep: libc6 (>= 2.4) [armhf]
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- dep: libgcc-s1 (>= 3.0) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libopenbabel6 (>= 3.0.0+dfsg)
- Chemical toolbox library
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- dep: libperl5.30 (>= 5.30.0)
- shared Perl library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: perl (>= 5.30.0-9build1)
- Larry Wall's Practical Extraction and Report Language
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- dep: perlapi-5.30.0
- 本虛擬套件由這些套件提供： perl-base