Result for 5F9FA0457B90825CD8DA86A8E1F3044B01510661

Query result

Key Value
FileName./usr/share/doc/autodock/changelog.gz
FileSize103
MD55CCD20052F6A32317923DC38BD364378
SHA-15F9FA0457B90825CD8DA86A8E1F3044B01510661
SHA-256BE4476ACE705E955575355683BD226050300862770E83B105636DB4BB5515E11
SSDEEP3:Ft0n3tTKqXbY+NbH5xbAi82h5kK44BFl:Xe3lrYQbH5J/5k8Dl
TLSHT152B012F82460FEA24F28DC2540912B47F2C31E411E017740706734457C10058424CCA3
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
FileSize1511460
MD5B5EE56C3E5B3D1A3394FC1A8767948DD
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-1D3C4264313D3159D81FEC83D139AE9B5502E9BC2
SHA-256A9F6A51B4BC7CC48F4BA6DC961939E9E433F06FF8313B29899AE8D547968F1C9