Пакет: libchemistry-openbabel-perl (2.4.1+dfsg-3)

Връзки за libchemistry-openbabel-perl

Ресурси за Debian:

Изтегляне на пакет-източник openbabel.

Отговорници:

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 Chemistry::Openbabel, the Perl binding for Open Babel.

Етикети: Software Development: Perl Development, Библиотеки, Implemented in: implemented-in::c, implemented-in::perl, Role: Development Library

Други пакети, свързани с libchemistry-openbabel-perl

зависимости

препоръчани

предложени

enhances

dep: libc6 (>= 2.4)

GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb
dep: libgcc1 (>= 1:3.5)

GCC support library
dep: libgomp1 (>= 4.2.1)

GCC OpenMP (GOMP) support library
dep: libopenbabel5

Chemical toolbox library
dep: libperl5.28 (>= 5.28.0)

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

GNU Standard C++ Library v3
dep: perl (>= 5.28.0-3)

Larry Wall's Practical Extraction and Report Language
dep: perlapi-5.28.0

виртуален пакет, предлаган от perl-base
dep: zlib1g (>= 1:1.1.4)

compression library - runtime

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Архитектура	Големина на пакета	Големина след инсталиране	Файлове
armhf	631,0 кБ	3 119,0 кБ	[списък на файловете]