Result for 7F5560E716747045A3BCA82ED1E65700EFD47A25

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1449
MD5BFE261E31140C075EAAB39B2BD3C5FDD
SHA-17F5560E716747045A3BCA82ED1E65700EFD47A25
SHA-256BC5F1C0E9AC278A434D14705DE13121793D7A31FBAFF35752ADBEF8D03EBF970
SSDEEP24:XUqzLa8QYdHxEDM4IkwGx07cTBklecbJJQJWLqY49b/Cz0woXhUUSXuAz/LXMrJ/:XUirQW63D9m+eecbJJKWLU6z5zL4S+I2
TLSHT12C31E675A39C8091C58591F7351776D69BAFD5F36CAC838C1E07A835A3B5A0B0AC3BD0
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
FileSize4980
MD57BA01D55EADB04BD4331FF21E101EE97
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
PackageVersion4.2.3-2
SHA-12C059F1A03D223A27AFAFB27F13F95DDC47279E8
SHA-256FB29A810B613F1B88FC505A5960E0878E42B6CD19376F9E25D3881CDD2D200EA