Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	217216
MD5	00CE6563637A005B4FFBAF2FDDBA0DBD
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	4.2.5.1-3
SHA-1	2294FC5525EC15037ECF2635C218CC48C521320C
SHA-256	782EE005941F379C587804D58206B2F1C48953173AFF81660685C06CB15FCF82

Key	Value
FileSize	188504
MD5	2305EA5DDC18A76B97FF600243504E71
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	4.2.5.1-3
SHA-1	B120564721E917833C8C7914944467204ACFAC02
SHA-256	F31BEA54B8F03B4C23DAAD07048E8089F533D6C064E58CE5917E48B50DCA73DD

Key	Value
FileSize	186354
MD5	404E1E9047B3F3A9AABC1B96049F9024
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	4.2.5.1-3
SHA-1	A20A1B952ABB45D5D904A37DEDC9880ABAA4F3A2
SHA-256	BEAFB4887BBBFD2B14F73CB97FCEB3192FA2015AD1650ED9C9B57C3D997F0E38

Key	Value
FileSize	208114
MD5	AD97DB1840FFBB599FB0EC505B9080AB
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	4.2.5.1-3
SHA-1	E3E0B9ACE939C49BE723E2D895A09F381CE84096
SHA-256	FF01F14A39E5CDA58EFC2F9E0CC56527682C092CBC3C6C605A4EC06ACCFAFA8E