Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	136446
MD5	6917B18EAE9FB06EB711704773DCE30A
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	4.2.6-2
SHA-1	659501C8A73B1E70812B6D17B101D7281C4BE113
SHA-256	26F4C8566CA306CC1C3C5B9EB1EE5ECF55E53B8779E0311CFDF51953F073D4E2

Key	Value
FileSize	137010
MD5	5D4F6F79129EA5DAC6D83E4A4A9309FC
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	4.2.6-2
SHA-1	2996664613B6115929D35FC65C8C41738B70A5E1
SHA-256	014991C6DEDCE1D51DE774B367671CEAE21ED266B6C4225749B0753F303D0464

Key	Value
FileSize	130548
MD5	417E55AB2D33F63B52DAB03DF95D45DD
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	4.2.6-2
SHA-1	A0941ED970C79D0CAE1FF0770B9C64FB41C99B18
SHA-256	547307587A967BE91697766F60EE52EFD500EDE2874978D57934C75AB3F6061D

Key	Value
FileSize	141970
MD5	82BD366F1FC458BAFD200B19CFE09ABB
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	4.2.6-2
SHA-1	92FCB6840EFF571100EA97402BCCAF01AE092A95
SHA-256	2B8E2287615AFC8373D80E4CB48E3297830DF5F4951D02B2A4FEE4CA931A55ED

Key	Value
FileSize	173992
MD5	13FB979A0720553180C935A3DC1854BA
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	4.2.6-2
SHA-1	34867C63FEFCCDC08F62D6E9802C836B39E74A5D
SHA-256	3766AEA3F4B5C6DCC8825602C27A70C124155D4EE038FCA76D389C8CA6406B29

Key	Value
FileSize	142454
MD5	B974232569D9B6E6F843A62BD7F81A95
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	4.2.6-2
SHA-1	CD6F4E64706BED3E0B794F5C85F9F4F461E2C577
SHA-256	77499C1FAC6B7F09F500483378F41D517DA5FA6561E857FB58BAAA5713AB477D