Package: libchemistry-openbabel-perl (3.1.1+dfsg-9) [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.

Other Packages Related to libchemistry-openbabel-perl

• dep: libc6.1 (>= 2.36)

  GNU C 라이브러리: 공유 라이브러리
  also a virtual package provided by libc6.1-udeb

• dep: libopenbabel7 (>= 3.1.1+dfsg)

  Chemical toolbox library

• dep: libperl5.36 (>= 5.36.0)

  shared Perl library

• dep: libstdc++6 (>= 11)

  GNU 표준 C++ 라이브러리 v3

• dep: libunwind8

  library to determine the call-chain of a program - runtime

• dep: perl (>= 5.36.0-7)

  래리 월의 Practical Extraction and Report Language

• dep: perlapi-5.36.0

  virtual package provided by perl-base

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Architecture	Package Size	Installed Size	Files
ia64 (unofficial port)	595.9 kB	7,640.0 kB	[list of files]