Result for 0A59BBAED6F704B67E883FF00F9F465506E28832

Query result

Key Value
FileName./usr/bin/autodock4
FileSize725744
MD5C7761D9E8E7E5274B5E0DD80463681FF
SHA-10A59BBAED6F704B67E883FF00F9F465506E28832
SHA-2567847B7AA5F3B9376B7BCDA7547D8D5907777480C129BBEDE053E2B61267AA06C
SSDEEP12288:GEu//gBXcZpI+q4XvWZOZT8Dj6OfKuiBcxt:GFguPq8Ej6OfK2
TLSHT105F4E6539B425AAFD46A233243CB032D3772E25683974F29675C92393FDB39E2B12711
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
FileSize1594164
MD5CB6242ED9A4CA0E1C670A99BBD06043C
PackageDescriptionanalysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainerUbuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameautodock
PackageSectionscience
PackageVersion4.0.1-3ubuntu1
SHA-19E0C83322DF5CCCD295DCFBCB6C2AAEDFF00C7C5
SHA-256F9D0979F023EA1BA55BAA1F582C804DEF94FA4F3D51084D1DD56946808986429