Paket: libchemistry-openbabel-perl (3.1.1+dfsg-9 och andra) [debports]

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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.

Andra paket besläktade med libchemistry-openbabel-perl

• dep: libc6 (>= 2.34)

  GNU C-bibliotek: Delade bibliotek
  också ett virtuellt paket som tillhandahålls av libc6-udeb

• dep: libgcc-s2 (>= 4.2.1)

  GCC stödbibliotek

• dep: libopenbabel7 (>= 3.1.1+dfsg)

  Chemical toolbox library

• dep: libperl5.38 (>= 5.38.2)

  Paketet inte tillgängligt

• dep: libstdc++6 (>= 13.1)

  GNU standardbibliotek v3 för C++

• dep: perl (>= 5.38.2-2)

  Larry Wall's Practical Extraction and Report Language

• dep: perlapi-5.38.2

  virtuellt paket som tillhandahålls av perl-base

Hämta libchemistry-openbabel-perl

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Version	Paketstorlek	Installerad storlek	Filer
m68k (inofficiell anpassning)	3.1.1+dfsg-9+b1	635,6 kbyte	4.177,0 kbyte	[filförteckning]