Result for F0E9FA1B4537B016DC570A6AE3D596C18188CE9C

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1241
MD5D297125AF12C4A10FD9FE8AAE538B86D
SHA-1F0E9FA1B4537B016DC570A6AE3D596C18188CE9C
SHA-2566DD0857B5B71F642BF540264DB4071710916F43F18B3590373C541025F56F433
SSDEEP24:XMB3KcheZj2hTdF4g2tIDfIoA1fMg2usObQ3/VTqqr/MYVGWpz:XMBawJduww/1fDvctPMQz
TLSHT1B021B49962F137E93205F822BBD6948F0B10876A353677EE51839438AAB5800F8561A7
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
FileSize4632
MD578C504A72BF4C6477E0C7930583748E1
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
PackageVersion4.2.6-6
SHA-11D8A38AA5A63BBD414C90A63B71611ABABB7B377
SHA-256E25037CF6FAD87C1C3F0646453413A61344D33FF4FA5FAD7FF02FD95C6E2F6F0