Result for 141F3744E441F3393881A0C68888A9B14F8FEBE7

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1519
MD5781F51EF22216040AADDD43C4BFDDD2A
SHA-1141F3744E441F3393881A0C68888A9B14F8FEBE7
SHA-2568B53F3904939452D2A4F027FBEAB33DF3AF29515AD78935BA4E5F93D5320F93B
SSDEEP24:XuEsIgOXF67T9Fc89H4YxGYcx+kOu7CHlRSuQs+NJsZcbCQBus8GYRc2po:XuwPFcWwHnxfCL37CH7gf9bhBIRcWo
TLSHT1A831F92C15841BEEC221547D70AFFADC50BD4A8E5B756B8E3AA01904D8AF0D17B3514D
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
FileSize4916
MD5B61585FB2B9E2AB7751B63E47F477881
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
PackageVersion4.2.6-8
SHA-174E8442F718BED15CA4A14EC835C05FD33982327
SHA-25620F8BDF505DFD2945197239AFA27E17602D1EFD080F711F935AA406789B81A6A