Пакунок: openbabel-dbg (2.4.1+dfsg-3)

Links for openbabel-dbg

Debian Resources:

Download Source Package openbabel:

Maintainers:

External Resources:

Homepage [openbabel.sourceforge.net]

Similar packages:

Chemical toolbox library (debugging symbols)

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 debugging symbols.

Tags: Role: Debugging symbols

Інші пакунки пов'язані з openbabel-dbg

depends

recommends

suggests

enhances

dep: openbabel (= 2.4.1+dfsg-3)

Chemical toolbox utilities (cli)

or openbabel-gui (= 2.4.1+dfsg-3)

Chemical toolbox utilities (graphical user interface)

or libopenbabel5 (= 2.4.1+dfsg-3)

Chemical toolbox library

or python-openbabel (= 2.4.1+dfsg-3)

Chemical toolbox library (python bindings)

or libchemistry-openbabel-perl (= 2.4.1+dfsg-3)

Chemical toolbox library (perl bindings)

Завантажити openbabel-dbg

Завантаження для всіх доступних архітектур
Архітектура	Розмір пакунка	Розмір після встановлення	Файли
amd64	64,377.8 kB	68,521.0 kB	[список файлів]