Parents (Total: 8)

The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	1525916
MD5	5A5EC5B7E5216DC2A9668876390E392E
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	8648B7C444CD09EE2AA795279A8CB0CED297D217
SHA-256	4AD74DCD790081D45D550BE87AFA169C9886162D863652C60A6EBEF49FDD5582

Key	Value
FileSize	1511460
MD5	B5EE56C3E5B3D1A3394FC1A8767948DD
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	D3C4264313D3159D81FEC83D139AE9B5502E9BC2
SHA-256	A9F6A51B4BC7CC48F4BA6DC961939E9E433F06FF8313B29899AE8D547968F1C9

Key	Value
FileSize	1502288
MD5	A5F5FBC7AA2CBA25F08E22E3000ED5A2
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	72D90A877F58A4B8404069C66BD97939D02072E1
SHA-256	2959EFC9C50BA59DB05276D24461E1BB936D0C5B9D3A89C8EFFACC406925D112

Key	Value
FileSize	1485328
MD5	FED452B52FF5C38C7BC023C816C387EA
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	4ED087D85EE0E21EAD4B53FB6EA3FE8069E6A91A
SHA-256	D6979C9AE7B5A03E3B134C023017D0488323E1E1F9357D1F1319D74C52F9518D

Key	Value
FileSize	1594164
MD5	CB6242ED9A4CA0E1C670A99BBD06043C
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	9E0C83322DF5CCCD295DCFBCB6C2AAEDFF00C7C5
SHA-256	F9D0979F023EA1BA55BAA1F582C804DEF94FA4F3D51084D1DD56946808986429

Key	Value
FileSize	1338432
MD5	CE6A0D59D0360EA0BCE504FE1A1A62DD
PackageDescription	Test files for AutoDock This package contain the test files for the AutoDock program.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.0.1-4
SHA-1	A0DB16C02C00B36A2B82E7494FC93D1A9A482FC6
SHA-256	CB73EAF90BCEA949F5222DB34ACCBD2EF6DF01015CFE6E9DF5AD4554C9C2EFA0

Key	Value
FileSize	1506752
MD5	687EE23C2658710AE374F1E5817EF57D
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	121736D113F2BD758AA93EE24F61EB72A26630BC
SHA-256	2F9C4825CA29DE66C15CE2CB5C4D48E59A8B65478F79B2214AA336FA4103B50E

Key	Value
FileSize	1489564
MD5	02C51D3D90880B2F124BD12A6613D8B7
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	9950C2977080228EADBC00C60E9371D88A1A8A9F
SHA-256	FA728A34A772BC4677792CEE3555C87D293964A70EA70FCA53C0515A6F341883