Result for 22D4312F8A6CF2D2C71FCDA3A1C80DDD2EAF61E9

Query result

Key Value
FileName./usr/lib64/python3.10/site-packages/openbabel/openbabel.py
FileSize283096
MD5D7075993DE62C7B9DF408A92011B0AE7
SHA-122D4312F8A6CF2D2C71FCDA3A1C80DDD2EAF61E9
SHA-2563A6905DB262B85836557FF2517C98B3021744188378468D162E88B8C8333B504
SSDEEP3072:r+8/3tutDdzbmPbklKr+zdcplSDljKIOD6dAUSK:q8/ktRzbmPbbr+zdcKDljK0SK
TLSHT11E54F102FFE1F012CC0BE746A4859AF936134CC5E8496C55BB6C91940F6AE2FFEC91A5
tar:gnameroot
tar:unameroot
hashlookup:parent-total21
hashlookup:trust100

Network graph view

Parents (Total: 21)

The searched file hash is included in 21 parent files which include package known and seen by metalookup. A sample is included below:

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
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
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
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
MD5F0A432FEA974E4A056F920E1F3ABD72E
PackageArchx86_64
PackageDescriptionPython 3 wrapper for the Open Babel library.
PackageMaintainerwally <wally>
PackageNamepython3-openbabel
PackageRelease12.mga9
PackageVersion3.1.1
SHA-142FBBB278C1B969CF70981018077ABA6054F89A9
SHA-2565B00BDC8A0575E58F820E4E8A60411EBFED40F69361CE45B16D82D604003548A
Key Value
FileNamehttp://archlinux.mirror.root.lu//pool//packages//python-openbabel-3.1.1-2-x86_64.pkg.tar.zst
MD5C0DA809366C316179040662EBAE8F651
SHA-14ABE0EE76DBDC7CEC963C2A63527D5BB4641DB76
SHA-2564463F2BF4E9C521DEE16D1DC558093655ADC6B97AEB3FCEE432FC1D65F6B4C49
SSDEEP12288:7Nl/uJ/hzFsK7bw/al19fTIvw93KoZ6k+Mndv4M70VuIfW8RYZiu:7NhYRFxbp1tJkoZCMdv70VLe8oiu
TLSHT14BD423D7635C43BE380805A7F36168A5676A7C4BC12B995C9E3A7C8C0CF12536E9F2D8
Key Value
MD5E3BD25B41B8A834994536FC0AFFDF0E7
PackageArcharmv7hl
PackageDescriptionPython 3 wrapper for the Open Babel library.
PackageMaintainerwally <wally>
PackageNamepython3-openbabel
PackageRelease11.mga9
PackageVersion3.1.1
SHA-156F944D6D8E9F3F038641745A7AAD9BD95795A3B
SHA-256A21DDBAAC1903F16C700AC02F5E8F926C8617D754C92C3E6ADFC5EBD457501C2
Key Value
MD5AB60FFEEFD69F22C58C8CCBF28C36130
PackageArchaarch64
PackageDescriptionPython 3 wrapper for the Open Babel library.
PackageMaintainerwally <wally>
PackageNamepython3-openbabel
PackageRelease11.mga9
PackageVersion3.1.1
SHA-1654212C41BABDFE17AF50BA5756D1C19BB94AC3E
SHA-2566DA0BF7DF982755B5C5379F727CD565D0D7E78346F677865E8AB673441C55CAB
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