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[ 原始碼： openbabel ]
套件： python3-openbabel (3.0.0+dfsg-3ubuntu3)
python3-openbabel 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 (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.
其他與 python3-openbabel 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 (>= 3.4) [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: libpython3.8 (>= 3.8.2)
- Shared Python runtime library (version 3.8)
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.9)
- dep: python3 (>= 3.8~)