Result for 9FF2E649F90565D4CD9B801A17A5195697A97E52

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1292
MD510F75B7C4CD8749E27DD9557B79A1783
SHA-19FF2E649F90565D4CD9B801A17A5195697A97E52
SHA-256FED9214297828FBA9328E5FAC664567557A027C0B3AF5B746E89163288C69BA0
SSDEEP24:X0M47HwptIKq+PcbjYefkqgjPk4IRWwB+wCxnR71FmfSf:X0M4bwpmKVPAYe8Y4w6xR7PKSf
TLSHT141211AA21CB86F6EBF1A56D15358812408C686F47AF3D47BC1D4330334522CF2DB8E21
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
FileSize4724
MD57BFCFA15B24334C248F717C92D6402F7
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
PackageVersion4.2.5.1-6
SHA-117510306A1EA092AF53DC5B3D0507C278F7B4703
SHA-256A013466A68713C2AFB3E712737F557B855AF37DD39188BCFCFEAAC45BD8571F0