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[ Source: openbabel  ]

Package: libchemistry-openbabel-perl (3.0.0+dfsg-3ubuntu3)

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libchemistry-openbabel-perl

Trisquel Resources:

Download Source Package openbabel:

Maintainer:

Original Maintainers:

  • Debichem Team (Mail Archive)
  • Michael Banck
  • Daniel Leidert
  • Andrius Merkys

External Resources:

Similar packages:

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

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgcc-s1 (>= 3.0) [amd64]
    GCC support library
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libopenbabel6 (>= 3.0.0+dfsg)
    Chemical toolbox library
  • dep: libperl5.30 (>= 5.30.0)
    shared Perl library
  • dep: libstdc++6 (>= 5.2)
    GNU Standard C++ Library v3
  • dep: perl (>= 5.30.0-9build1)
    Larry Wall's Practical Extraction and Report Language
  • dep: perlapi-5.30.0
    virtual package provided by perl-base

Download libchemistry-openbabel-perl

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 656.7 kB4005 kB [list of files]
armhf 609.9 kB2955 kB [list of files]