Result for A65F42BC5BFA5D75D332BDA9766FC3EA4D05BD96

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1300
MD56316E3F232E7AC9E7AA6BCEB0F7913E9
SHA-1A65F42BC5BFA5D75D332BDA9766FC3EA4D05BD96
SHA-2563ADE7F64B9BABD28867ADDA5A7B024459F7DF5A1951E1098A73B16366AC1F0E3
SSDEEP24:XqbugBhZiYj8NZJcXjOlOWZPbivb/ucjluqGzhfURLkXOgJfOKyFzppo872hIls1:X6nhZWHciivjcqG1CLAxOKyJHoLQee0N
TLSHT18F212B464233E2A750B10745C08DF14C4F5E4BC936EF59621963F8CA539B50F3D07692
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
FileSize4692
MD5CB37E26E296C5E4C08A4B1BFCAEA6E4C
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
PackageVersion4.2.6-5
SHA-1AB2F9DFA0DB70A42A5CAB9996E36BEE67F59565B
SHA-2560DF08F1ED80DA8623F9750623F63536FDE19B37A3A777EF1B66E14C450A4F134