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	153124
MD5	A5E2861357162EB483F3E955067AB585
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	4.2.5.1-6
SHA-1	D5B485DA59D3BA9FF241567FCC3154F654E0CB23
SHA-256	C1E501D6456AC76868D6A5159BCFAB9525C340FC6BB8768C6DBCDBCF53A9C0CA

Key	Value
FileSize	162836
MD5	722F76936B4A4988D15E5ADDBDF778C1
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	4.2.5.1-6
SHA-1	2B3890EC15D32F63DC4D0FDA021415A2E21E8554
SHA-256	7932789D14E802EFB6D75F9E5C91377419D07634C1E23EAF0B3E467A6D9B8B71

Key	Value
FileSize	153760
MD5	753183B8C660509F668A254B2888F981
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	4.2.5.1-6
SHA-1	1E6DF01B3BA799CCD582F70D0B659758D1A98047
SHA-256	B681E691C6F96B83D5A7565A06400CEB71F94630ACBFF71D07F3ED809A44A778

Key	Value
FileSize	184328
MD5	BFF818A17B308E95929986005170D2E4
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	4.2.5.1-6
SHA-1	37727EF8CF10BCC3D39FF3268305B38406DFACFA
SHA-256	C5B667262C70A7FB84003F4E1293C7905D0D33C3237D1BDC26E4C2269EC76952

Key	Value
FileSize	165370
MD5	AD29E5911AF19D0CE12443012F649EDB
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	4.2.5.1-6
SHA-1	6666D36E91C48C816335CFCF7633EB9F41AC1542
SHA-256	DEB9A693EE6506E4FC950B426D4EB998FE2B7662C2776BECC83F397595CE1E9B

Key	Value
FileSize	168852
MD5	EE1D42F90C3B0B55825D6958B4FEAA85
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	4.2.5.1-6
SHA-1	B930BDC038CEE2617E3FA3E861220DFAD15D099B
SHA-256	626FC2BDDFA55209528D99C83BAE534C43ABEEADBAD83DF22B88566585F2E636