Result for 3726E8A34979C0EB056B8ACB75A5D436B3FF689E

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1429
MD5B07EFA2DCD5F6082293A82BF98027FDF
SHA-13726E8A34979C0EB056B8ACB75A5D436B3FF689E
SHA-256DEFF707A0BA93EF91035E921D5E4C4790369DE449C733585BA9C7DAC0E5691DE
SSDEEP24:XcEV+XCV/jPq9obwEN/ja1ICTmNuNEA3ijwHXShLiICZW40Wm9HhXBP5R+VzfAXV:XpSCHwUkICTmNyEASMidpCZW4JIXlE7K
TLSHT16C21E9D2E48B9D960D1F613D6363A81189CB4EB6A411A2DD009DA1CDD4183644AD9F8C
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
FileSize4832
MD541794265602D08D98719BE0AC6E56E05
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
PackageVersion4.2.6-7build1
SHA-11A1325553B106A291877E782A045DD7549AB39EF
SHA-256D6F9A5029C864EC2674F2B57B45A7F35BF64B0376AE50A4B92CEE826E90E87E8