Result for FC8D7ED01F209632023333670228A140D2A989BD

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1324
MD53AC88A457D0D0FBE23325224022C341C
SHA-1FC8D7ED01F209632023333670228A140D2A989BD
SHA-2567F58DD3793A7A254E738541DD414A4F3F0D5415E5715B8B7F84FA5E53AF57139
SSDEEP24:XJfBZcxV9HKcRfprlp2qV25ld3FItXVErxk837nZR84kUtFVzk/1tlprXP7sWFs:XFTcxnxfhlsqgNFMmxkuf8BiA1t/4Wu
TLSHT1C521FE49756014D72EE4B4630409C5E250AD2011079933C51E1D9B84B73A5B37434AC9
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize4696
MD5ACB2AAD45A4E5026C78FD8FE0090AAC2
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
PackageVersion4.2.6-2
SHA-1E24B6CAF523F8AD9170AC9F3324B0E35B3F78559
SHA-25660085C06D36E082ADB6D870A8633D898B71AF5FC30DCE4C9955147F2F14821BF