Result for 24E1FF1A92D7CC52D606760E6C243EB92A8E195E

Query result

Key Value
FileName./usr/share/doc-base/python3-openbabel-pybel
FileSize559
MD5901F90F87FFC09FBFEDB0D1ACA387D14
SHA-124E1FF1A92D7CC52D606760E6C243EB92A8E195E
SHA-256116A64A1702516AEC7BED8D55C910427DEA0F3932DA2B842CDE433AA59C4AFED
SSDEEP12:BIpbhzKEZXK4Lv2A3hzKWAPk0LrA/9v3l9A7smDzKdRaWYKMflV/IiIa/IiK:mhzKaXpLP3hzKWAPkgUFv7csszK+WYKD
TLSHT1A9F0AC22D180E1B9EB8B094A36CF5BA61BC58CF86601105A44BDC1881B05A0E7DB826A
hashlookup:parent-total13
hashlookup:trust100

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Parents (Total: 13)

The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize496988
MD5248C68A48780715D4BC52102A141A104
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-11766BB932DFB5126E60FD7D61191E8A2C2E0C52F
SHA-2568A1AF54A8D10EC0C33F99FA67595B461E0BC94BF1A8BBDD773A1E41A47C92C64
Key Value
FileSize558044
MD58EFC11166082C6E2EF7C474DFBBC2168
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-3ubuntu1
SHA-1783AEA0C77099ACBCCE2279DFF4844F48EE141EA
SHA-2561986A65620DF490F3A536BB77C2103976AEEF385E3D82E5860FE1E9484A0C0F6
Key Value
FileSize545720
MD5F991CE45AC51FD2BF80AB1D920E2FA9A
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6ubuntu1
SHA-12B7A6016F55D6FD69A17BC58B1EDD4C7A3979FC9
SHA-256A581D5DA53AA9ACD8BC6E3B817174D29438871402C5262077CB28FC5B0673AC2
Key Value
FileSize448012
MD52AEE1360C95ADF3F0CE41DA065078544
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-12693352196F371F3FEBAA45784F0516314D2EB25
SHA-256DCC154121CA0481EF6448026A4EB9BC5900D0637A03F5DB55130B6FD54EC1422
Key Value
FileSize565240
MD57D967AC03F566963F239E69AA2811067
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-1994AC39A6D6797EDD6684B5808ADE799728D70BA
SHA-25622B9AE388151A183E2619B0A6AB6EEFD12EBADC071F668974A8383F276557AC3
Key Value
FileSize511932
MD5D67685E59D09AAD11617C71DB2FB28F3
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-1E9591FDE8830A2B0F40254743BA2299D01BD4BD0
SHA-2565B68D2E846E3A126BFE789D40BA8BCDF0A2E26C6308F7163CD021171C818F251
Key Value
FileSize449740
MD52365B749D04023D8E12A78617235B4CC
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-1CFCD6BE03661AFA49F506EEC127CA4C8AA84A6E2
SHA-256DD5FD2C619504FA6F0D91DC9863AB17DE7E5265B15535B70BD2C596DBF6D1EE9
Key Value
FileSize572504
MD5AF485B64D8D775D68832C4E6D291F41A
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-1E4B1391B6856F6C001B503BE0E41278826E49AB5
SHA-256C6A5C65A1E808C57FAF721CD81228223DF41AFB78595B51C83463A8137BB1EBC
Key Value
FileSize554856
MD591CE861ADCB3094314101F5FDDEAAF0B
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-5ubuntu1
SHA-1A48F2E01E1CA5E882679D061D9074230DC6931C6
SHA-2563A4872F8CE5B69F09D3B93A57B669307B720573E672E659BEFEC08E9DB4F0C41
Key Value
FileSize555664
MD58A8FBEECE6B39EA029AED30533022F61
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.0.0+dfsg-3ubuntu3
SHA-15401494C8A0FC189B46953C66F68B5AA7A869372
SHA-256BED097882A1685D5786E47789A06F4B09E21EC5D36989AFB76DEB317D9F74FF2
Key Value
FileSize523548
MD519B4BD3385CEE2A92D12ACBC8E08F109
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-166AA26211F01434C327AB373683191F33174439C
SHA-256E61F19F80456359254539B2FE29F8C9D22BA57E46BD94045BE86378AC134375B
Key Value
FileSize576216
MD530346AEF0AEE580C0513919BDCCF259B
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-107AC6E796C21FCAD8F91BBFBC38F2DCD2391C65B
SHA-25621EB3FF85C33B9675CA46D58F6E0FEC7EDED129C9946E417308D0AC9479B2239
Key Value
FileSize513644
MD5D9CAF7798DD55EE2BCFF183169D0C2FD
PackageDescriptionChemical toolbox library (Python 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 the Python binding.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-1081F28A2D4F42BF10537C1DA41265936A0550ECA
SHA-256233BAA719991832B2291035E2343D3884B11CCBF7D177164FA33FFAE8D61ECB0