Result for 4812CBA050D5FB759F7A56D788CB0A422FB3E309

Query result

Key Value
FileName./usr/share/doc/autogrid/changelog.Debian.gz
FileSize1292
MD5BE1891B5F006FDA6E6D5DB3E7F0F3372
SHA-14812CBA050D5FB759F7A56D788CB0A422FB3E309
SHA-256BD2ADC2F408A166DD9D0CBAF666A65074DDF142B9B9FE390B6D8B11DE796F506
SSDEEP24:X0M47HwptIKq+PcbjYefkqgjPk4IRWwB+wCxnR71FmfSO:X0M4bwpmKVPAYe8Y4w6xR7PKSO
TLSHT11021EA721CB86F6EBE2A56D15358816408C58AF476F3D477C1D4270374522CF6DB4D31
hashlookup:parent-total6
hashlookup:trust80

Network graph view

Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize35210
MD5B4649CB2BAAF86A5CC1DC9BFA7990C2D
PackageDescriptionpre-calculate binding of ligands to their receptor The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure. . The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautogrid
PackageSectionscience
PackageVersion4.2.5.1-6
SHA-15D2DD3CFBFCF0EF360BE6A231BB33C74713817DB
SHA-256718C562B7FC18E56D498B8CCF3A53DA5148D3FDFDCB8226DED95A8FA78DE644A
Key Value
FileSize40816
MD56A1A764DB9E9ACD5CDBA37B3EE0049C8
PackageDescriptionpre-calculate binding of ligands to their receptor The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure. . The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautogrid
PackageSectionscience
PackageVersion4.2.5.1-6
SHA-100C7E79F542516120130DBE3195461C123E9767C
SHA-256F36FB3A2B8F6FB905CD7FD1FD082B86EB8D9A2344A9019BEEA5B73DA2816ADD0
Key Value
FileSize37852
MD594DD91C4E512DA3EE37363FEEE797003
PackageDescriptionpre-calculate binding of ligands to their receptor The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure. . The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautogrid
PackageSectionscience
PackageVersion4.2.5.1-6
SHA-178C3D7651FCFA051C47995BBDF2017F0EEF0BB46
SHA-25657343BC7781E150EFFFABF5382F091CD911D4A121B0D717D7B538ECA2A5341AC
Key Value
FileSize36952
MD5DD6B2264C38814024266F1E75153445E
PackageDescriptionpre-calculate binding of ligands to their receptor The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure. . The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautogrid
PackageSectionscience
PackageVersion4.2.5.1-6
SHA-11CA4157E119CB74CA08F6F17064CADE7ABB97CA4
SHA-256BE34A3CDB79BCC0C0D9FD66F7D1752B562B97B90DE006C0445EB908B0BAA2749
Key Value
FileSize38012
MD54EF2FD4E5E541F351C5740A2E57C03E1
PackageDescriptionpre-calculate binding of ligands to their receptor The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure. . The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautogrid
PackageSectionscience
PackageVersion4.2.5.1-6
SHA-12794323B5CE3FBD233073523888F91A988659F2D
SHA-256D779B94F2694974AD7995BF3DB2AAD3E55964C8146E7B4E7067B0A5CDFCEE6E0
Key Value
FileSize35240
MD5564770905AD63AD347B1BD49F3A53674
PackageDescriptionpre-calculate binding of ligands to their receptor The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure. . The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautogrid
PackageSectionscience
PackageVersion4.2.5.1-6
SHA-18F3794736173CD3930DD963720C18FAF55102611
SHA-256CBE09491828F90107D5AB785243DAAEFDFD7B073879D2E123D9FEE978615DCD8