Result for E37D5DC022CE95903F0EFD109F535D3EBECE19F8

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1343
MD5EC9488C5A8DB82FBAC1CC0E2BFB5D9E7
SHA-1E37D5DC022CE95903F0EFD109F535D3EBECE19F8
SHA-256B21D70C3E2CAD05BA7B6F8AB729321548BF590AF702B88533EBBE22804D597E1
SSDEEP24:XQ4T3h8snscXdKsNEwRwxwPBrdRMIte6yZfnkLjXMe2dobRaErK9l9f2RxLK:XQ4bmLOKsE6BfyOHchARa1n9f2Rs
TLSHT144210B86ADF14CC944558B53E1AF95D138C319823CA8C1C71E1CC37798CE4410A42DE7
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
FileSize4890
MD59CDED32A75E3DBF923EF2A1F01BDCE5C
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
PackageVersion4.2.5.1-3
SHA-1805DFBDFD280384D09FD4577159B4BBCE28BEC70
SHA-2562B15DB3D90C0DFE26317F7BAE80A391CAFA92C35FCC02F019516E0C4CD560511