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

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.

Inne pakiety związane z libchemistry-openbabel-perl

  • wymaga
  • poleca
  • sugeruje
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    również pakiet wirtualny udostępniany przez 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
    pakiet wirtualny udostępniany przez perl-base

Pobieranie libchemistry-openbabel-perl

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amd64 656,7 KiB4005 KiB [lista plików]
armhf 609,9 KiB2955 KiB [lista plików]