Result for F7EA3420C77F63E74F4D8C504FD134C6C759283E

Query result

Key Value
FileName./usr/share/doc/autodock/changelog.Debian.gz
FileSize1359
MD5C2FBD451D135CCC0C31494BF15DFEBB2
SHA-1F7EA3420C77F63E74F4D8C504FD134C6C759283E
SHA-25639A79C0E6E4D469B8C33E0B7B3FD32A9C6C6E2CAF65043D650DA601E6046D7CA
SSDEEP24:X+/j9e2GcjPoF0ReOGvfYJqeATprZU+pYuXdrTjd+Kj+f2xRq+GduXFDYeAbMf9Q:XaFQ8xGYJep2OXdrTjKfqR3AMfWfF
TLSHT1C021883CE516DF7A2F7971A857D2E3DF01F79A59606AB49239344A002D81D534CB03A5
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize177590
MD5DB30ACAAD81A1C0973B8D291D2FF33C7
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautodock
PackageSectionscience
PackageVersion4.2.5.1-3ubuntu1
SHA-1FE82F99233A40EA5624BBB5A3DE012690DDD75DF
SHA-2567E90C7EDD355406B70B2531DBECB092E27D9CF88D8D29D5BD09FD7BA946C2C27
Key Value
FileSize159894
MD5D48B62CBAA3E733C1CC3C0CF0C9CB44E
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautodock
PackageSectionscience
PackageVersion4.2.5.1-3ubuntu1
SHA-1F5A737578C4FD375DF662538030451E283805DFB
SHA-256A7C1FD301A264D88FE43D2BB20C90AC2FF8378A8AB6E34EE3C74F184B7BF2D93