[ Източник: openbabel ]
Пакет: libchemistry-openbabel-perl (2.3.2+dfsg-3build1)
Връзки за libchemistry-openbabel-perl
Ресурси за Trisquel:
Изтегляне на пакет-източник openbabel.
- [openbabel_2.3.2+dfsg-3build1.dsc]
- [openbabel_2.3.2+dfsg.orig.tar.gz]
- [openbabel_2.3.2+dfsg-3build1.debian.tar.xz]
Отговорник:
Original Maintainers:
- Debichem Team (Пощенски архив)
- Michael Banck
- Daniel Leidert
Външни препратки:
- Начална страница [openbabel.sourceforge.net]
Подобни пакети:
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 the Perl binding.
Други пакети, свързани с libchemistry-openbabel-perl
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb
- dep: libc6 (>= 2.4) [i386]
-
- dep: libgcc1 (>= 1:3.0)
- GCC support library
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- dep: libopenbabel4v5
- Chemical toolbox library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: perl (>= 5.26.0-4)
- Larry Wall's Practical Extraction and Report Language
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- dep: perlapi-5.26.0
- виртуален пакет, предлаган от perl-base
Изтегляне на libchemistry-openbabel-perl
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| amd64 | 647,1 кБ | 4017 кБ | [списък на файловете] |
| i386 | 606,4 кБ | 4346 кБ | [списък на файловете] |