Result for 1945134F8DEA9EEC8D65137E775E1B7A9BC54FCF

Query result

Key Value
FileName./usr/share/doc/autogrid/changelog.Debian.gz
FileSize1445
MD55F22971C640F4349EEB6FFE794284133
SHA-11945134F8DEA9EEC8D65137E775E1B7A9BC54FCF
SHA-25611C33036E1837519745CCD1EE712FFDBE7DE4BA72F408CF15E82F637A3F979F1
SSDEEP24:XUqzLa8QYdHxEDM4IkwGx07cTBklecbJJQJWLqY49b/Cz0woXhUUSXuAz/LXMrJK:XUirQW63D9m+eecbJJKWLU6z5zL4S+ID
TLSHT18C31E632A39C8090C58291F7351776D69BAFD5F36CAC838C1E079836A3B5A0B0AC37D0
hashlookup:parent-total5
hashlookup:trust75

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Parents (Total: 5)

The searched file hash is included in 5 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize37356
MD5FA1A73C13439690FF42292D14A323E1C
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
PackageVersion4.2.3-2
SHA-1FBFC7722DC3B2ADDB3567AB28BD3703D55DC28CC
SHA-256256169FF58C08E23E235FE2226CC9A8C47DBB70D6A65BE1FECF6B27F5CDBBA77
Key Value
FileSize40542
MD556FBAC0D66CADA32809270006D6115F8
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
PackageVersion4.2.3-2
SHA-16D8D326B3EFDBADAF01180320DE5CF542F59EE85
SHA-2569659A82ECC1EB8AFC194C02F6F7C3E49A497AF6B08C2128CDCE2B249653EFB62
Key Value
FileSize37526
MD5FC07922D86BCD1B250D5C7DAC022846B
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
PackageVersion4.2.3-2
SHA-103B0E8877315C0D82ECECA261243907F90B0D12A
SHA-256E984E4A57885C1D863E737EDE91F067F44650AE8D066A49628B67B42580B2493
Key Value
FileSize36136
MD55EBD346DF03094F34D6490C1016A0B6A
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
PackageVersion4.2.3-2
SHA-188DE25B606EB01BEE6A8446A0153CE864210C408
SHA-256F6AD66BCC5F30C8FAECAD73DFA25FFED3DBB750252BACCB8481E37E8DED4E6EB
Key Value
FileSize39602
MD5BCBB6314405E2E23C05177BE840D0FCD
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
PackageVersion4.2.3-2
SHA-1308B7ABF2F17CEA1B71051110CFCB128DBA0E04D
SHA-256DF2B6100ED3A6CEDEC53D3C169C7F2ABC42225156E1B21152656EADD8A8B13D0