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
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	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	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	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