Result for 2D125AD3C698E435981463DFE08E715C549F2A7D

Query result

Key Value
FileName./usr/share/doc/autogrid/changelog.Debian.gz
FileSize1534
MD52DD8486B3C6FC82B0B7D49758F38C738
SHA-12D125AD3C698E435981463DFE08E715C549F2A7D
SHA-2566FE46CCB54CC1C496EC759B2C49C9F1D96FE53FBD161931EB45B1C52357582B7
SSDEEP24:XmGTypNQZQrnYijx6yHk6asJjAAM3IvBcB9r0j+BGN+vCo+lkiD0c9jA/W0Pcw:XqRrnY2QyHp9e9r0sGNTkiDtAcw
TLSHT12A310A93AF9693A2D1103FD8A455179189EBBCB08D386141D098858FDE24AC2AE32061
hashlookup:parent-total10
hashlookup:trust100

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Parents (Total: 10)

The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize94424
MD5FDB14DF88E435761A21431F449075098
PackageDescriptiontest files for AutoGrid This package contain the test files for the AutoGrid program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautogrid-test
PackageSectionscience
PackageVersion4.2.3-1
SHA-105ADBC33956933C7CE64BA05816B0F9A6E913B70
SHA-256576DB17951BA853D8034DCAD48448FCA70F7C7F829084AC64BFFAB6144E431F8
Key Value
FileSize39942
MD50BA286720303CA7193429EDADB6DFCFD
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
PackageVersion4.2.3-1
SHA-1BAFDB66D513768DA1259A98BC6F12F7DC29EBE80
SHA-2566F5E490718D27D8DC632D89BED2870A393708049168D4D1E580B343A49E7C140
Key Value
FileSize175540
MD5CD44491560E9E056367C8D7BD693D901
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
PackageVersion4.2.3-1
SHA-17331E7A347C8D2DFED338FF980A7587F8496647D
SHA-256F04C62BFAC3F4A997D0AB21AA1367BBA248059F4EE3380EE71C06760371F25AD
Key Value
FileSize38730
MD51EB0A87FAEAB36AC0E3F52753A7BE223
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
PackageVersion4.2.3-1
SHA-1E1F8BDE4CFD32BB140D5F07CE6502A5DEFFBC227
SHA-25690D7D67380410BD9544459E8C4F5CC41D49BF527EF3A5C9B217A53B589FED606
Key Value
FileSize183758
MD575B5B92684020EB867A7D8682107A6AC
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
PackageVersion4.2.3-1
SHA-1EF38B839F10AFD4C844D7BEFFD2EA7FBC7FC13E3
SHA-2566C099DFA79E053A7F11EABC8E838B55778B5BCFABBFD92E3F3E39E8CEF956F4B
Key Value
FileSize36240
MD599219F9D4F3EBC9B24CA7C46A7E6416F
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
PackageVersion4.2.3-1
SHA-1A15E07FE0BBEFC8417D2584DEC0417B237FEBA17
SHA-256CBA31FAF8CA076926C3D5DDE9845DDBC0650A480812664FD36D662CC9FE9463A
Key Value
FileSize194940
MD5EB987B55B7CB6212637FC07A87CCAE5D
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
PackageVersion4.2.3-1
SHA-1F7C6F2563C2362C58061776C4BC30AD210EF4E16
SHA-2564C38506D7438F4B882EE91D0A272CE1836357F04A571DB7237D46DE0884F190C
Key Value
FileSize2704500
MD57109D2917E559B6B9EFFDA44BE44B776
PackageDescriptiontest files for AutoDock This package contain the test files for the AutoDock program.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautodock-test
PackageSectionscience
PackageVersion4.2.3-1
SHA-10CD55EF5488E9A3CBE688A2F4418D838AF6226C1
SHA-2561B5336C6125342584F0BE8C13971103BB9FFEEC3D0E58EB1FF11237D73503DE8
Key Value
FileSize166230
MD51C12979F3BB726CB08317909336D529E
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
PackageVersion4.2.3-1
SHA-1F692EA0F47EF430BC352FC9B54512FAC03EE003F
SHA-25629F87965AA67CCA7EB3362F0F3A6A1FDBB2E7D09D8689AC885910BBBBB309795
Key Value
FileSize42298
MD53AAC81878EF1ECF0E6F79DCBFAFCE133
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
PackageVersion4.2.3-1
SHA-1A2AC47AEED573C6FA5EDA22B1F8F83ED9532A586
SHA-256D422554B4C35922934C95A314A3162E516779FC13C79F95314809BB992C1B2B8