[ aramo ]
[ ソース: openbabel ]
パッケージ: libopenbabel7 (3.1.1+dfsg-6ubuntu5)
libopenbabel7 に関するリンク
Trisquel の資源:
openbabel ソースパッケージをダウンロード:
- [openbabel_3.1.1+dfsg-6ubuntu5.dsc]
- [openbabel_3.1.1+dfsg.orig.tar.xz]
- [openbabel_3.1.1+dfsg-6ubuntu5.debian.tar.xz]
メンテナ:
Original Maintainers:
- Debichem Team (メールアーカイブ)
- Michael Banck
- Daniel Leidert
- Andrius Merkys
外部の資源:
- ホームページ [openbabel.sourceforge.net]
類似のパッケージ:
Chemical toolbox library
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 shared library.
その他の libopenbabel7 関連パッケージ
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
-
- dep: libcairo2 (>= 1.2.4)
- Cairo 2D vector graphics library
-
- dep: libgcc-s1 (>= 3.3.1) [arm64, ppc64el]
- GCC support library
- dep: libgcc-s1 (>= 3.4) [amd64]
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
-
- dep: libinchi1 (>= 1.03+dfsg)
- International Chemical Identifier (InChI) algorithm (library)
-
- dep: libmaeparser1 (>= 1.2.4)
- parser for Schrödinger Maestro files
-
- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
-
- dep: libxml2 (>= 2.7.4)
- GNOME XML library
-
- dep: zlib1g (>= 1:1.1.4)
- compression library - runtime