Parents (Total: 9)

The searched file hash is included in 9 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	197122
MD5	B43FC5E486AACF6862C73BEF0A2E847F
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-2
SHA-1	ED1BEB8A7E14DECAA052D492BDFBAE2E7E3276FA
SHA-256	9869B51AFFD163DF984DABDBA2BD42C848E9A61E19BFF187F8FC0064AF565852

Key	Value
FileSize	168482
MD5	2FBEA4095400E9BEE5A5C2DBED8C783F
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-2
SHA-1	8FB00F375B3EC3AE41FD5DC218E4BF873FEA8D84
SHA-256	CA87F7848DD13BF3CB855DAD0567A4A061E48B131C9A90B8F3ABEDC0352BBCFA

Key	Value
FileSize	175540
MD5	CD44491560E9E056367C8D7BD693D901
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-1
SHA-1	7331E7A347C8D2DFED338FF980A7587F8496647D
SHA-256	F04C62BFAC3F4A997D0AB21AA1367BBA248059F4EE3380EE71C06760371F25AD

Key	Value
FileSize	167776
MD5	7F6049B246300F1CE03DBD17FFD3C528
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-2
SHA-1	0B426859D05C57A82B9C3AC2FC4B45984A7E57DF
SHA-256	13491B4BA19A82C741065B341C5D6EF6ECAED478546F619485BF6442F694AE50

Key	Value
FileSize	183758
MD5	75B5B92684020EB867A7D8682107A6AC
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-1
SHA-1	EF38B839F10AFD4C844D7BEFFD2EA7FBC7FC13E3
SHA-256	6C099DFA79E053A7F11EABC8E838B55778B5BCFABBFD92E3F3E39E8CEF956F4B

Key	Value
FileSize	170142
MD5	605D61A1F7E4B1DC2A652D795C22358C
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-2
SHA-1	94A1696EE8C11DC5E5E97FFF9EE983904E655790
SHA-256	09170D422F506CA7C8ADE64ACBB7B79645B734CCA547995F8E8BD32115A4331D

Key	Value
FileSize	194940
MD5	EB987B55B7CB6212637FC07A87CCAE5D
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-1
SHA-1	F7C6F2563C2362C58061776C4BC30AD210EF4E16
SHA-256	4C38506D7438F4B882EE91D0A272CE1836357F04A571DB7237D46DE0884F190C

Key	Value
FileSize	186926
MD5	44B107E4B8E78B7FEDCB38DEFEDD1399
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-2
SHA-1	82CA2D90A396382A9B24D223D4D9B5EA2BB3F5CA
SHA-256	ED273EEB826141636C90021E09E4709CB0800E87CBC6E6C951AC9415B816EF00

Key	Value
FileSize	166230
MD5	1C12979F3BB726CB08317909336D529E
PackageDescription	analysis 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.3-1
SHA-1	F692EA0F47EF430BC352FC9B54512FAC03EE003F
SHA-256	29F87965AA67CCA7EB3362F0F3A6A1FDBB2E7D09D8689AC885910BBBBB309795