Result for 772109878314BF2EFCE71CDDA94F26193A36EB77

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1360
MD5CE1FE3E73B514CA3422F457282CF98DD
SHA-1772109878314BF2EFCE71CDDA94F26193A36EB77
SHA-2560A2714C6FC9B7EA4D170A4F1632AA4EA4FAB77F8A4DB79581C5F75DE974FF214
SSDEEP24:X+/3kdIZlgQujvgLBQVnUgDIjKdTBrCblzVaSLF5nDShIIzhL1ImUYUZRws:XaAIMsBQtIjKvrC5xNLH2vzhNUpbws
TLSHT1E621D8B1D6C1CB0C6DEA34F46BD60A116CE68B561019FEF3301D6B90C581EC2096E0EC
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
FileSize4690
MD5AD5B59242B86110B5DE8D9D7F89B70B4
PackageDescriptioninstructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautodock-getdata
PackageSectionscience
PackageVersion4.2.5.1-3ubuntu1
SHA-1D8F646F3BE18FA20245148423D0A9468375DD971
SHA-25652E401DC76A02D370597B86CCBBB68BF0BAD9AF28E0F323E70EAB2821CB2F265