Result for 03462DE467335E47D7DEF885CB743F03C8E66DE6

Query result

Key Value
FileName./usr/lib/openbabel/2.3.0/pcmodelformat.so
FileSize18152
MD5220C0CCAB19783FF5E2A83CC94FE8651
SHA-103462DE467335E47D7DEF885CB743F03C8E66DE6
SHA-256DC7E74466D51E084D36CC134A5AFA14D1E6797E3892D7254E37E21E2C4B5D5A4
SSDEEP384:AAN1I8gt65zuQHtmoSo7zBcfWk1Z59YHnRsyP4ulZGrl25535smCa:A6I8gku3MefjD59YHnRsyP4ulZGrl25H
TLSHT144820AE8DF42A963CFF963B5509B0D213F2D889977D34F1B412B61056E42E9E8232F61
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize3065194
MD5939C8B04377F7F4ADEDCB2F477009314
PackageDescriptionChemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 the shared library.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel4
PackageSectionlibs
PackageVersion2.3.0+dfsg-2ubuntu1
SHA-1B5931DB7E52D05984CC332DFB06D00EEFC925C3E
SHA-256295E88B7FF952BBC3332F74291B3D1558FABEB6335902AA5425F732A21839A28