Package: libchemistry-openbabel-perl (3.1.1+dfsg-11 and others)

[ Source: openbabel  ]

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.

Tags: Software Development: Perl Development, Libraries, Implemented in: implemented-in::c, implemented-in::perl, Role: Development Library

Other Packages Related to libchemistry-openbabel-perl

• dep: libc6 (>= 2.38)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.5)

  GCC support library

• dep: libopenbabel7 (>= 3.1.1+dfsg)

  Chemical toolbox library

• dep: libperl5.40 (>= 5.40.0)

  shared Perl library

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• dep: perl (>= 5.40.0-6)

  Larry Wall's Practical Extraction and Report Language

• dep: perlapi-5.40.0

  virtual package provided by perl-base

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Architecture	Version	Package Size	Installed Size	Files
armel	3.1.1+dfsg-11+b1	598.9 kB	3,828.0 kB	[list of files]