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[ Quellcode: openbabel  ]

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

Links für libchemistry-openbabel-perl

libchemistry-openbabel-perl

Trisquel-Ressourcen:

Quellcode-Paket openbabel herunterladen:

Betreuer:

Original Maintainers:

  • Debichem Team (E-Mail-Archiv)
  • Michael Banck
  • Daniel Leidert
  • Andrius Merkys

Externe Ressourcen:

Ähnliche Pakete:

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.

Andere Pakete mit Bezug zu libchemistry-openbabel-perl

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  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    auch ein virtuelles Paket, bereitgestellt durch 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
    virtuelles Paket, bereitgestellt durch perl-base

libchemistry-openbabel-perl herunterladen

Download für alle verfügbaren Architekturen
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amd64 656,7 kB4005 kB [Liste der Dateien]
armhf 609,9 kB2955 kB [Liste der Dateien]