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	268598
MD5	7206895BA4465EED810CB70A02D26A50
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	4.2.2.1-2
SHA-1	B91501B5A191361FA23596347AC9AD014D4C6949
SHA-256	2A63C5EDA6CFD3BB82657F3291FA91F81B32C8798013C8FF338F015947FF5023

Key	Value
FileSize	183794
MD5	D1A9B761524DB10B4056B6A7415A3CAD
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	4.2.2.1-2
SHA-1	C97635591BBEC440F7640EC98F0529B4967B5037
SHA-256	886AB783C153399ED1AF854D670B594BDA8BD8ABF78EF09E45D21679A17613D7

Key	Value
FileSize	172964
MD5	3440D0566FF7D4C492ED888E88EE86A3
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	4.2.2.1-2
SHA-1	F0A1BF86F38F1EA0AE311D40B8322C828948F19E
SHA-256	DB964F3034DA72BAB10CC9C8F75067C0FC7BC9474C655AA7F1808582D74E8BE7

Key	Value
FileSize	157402
MD5	4E487FDF137036A3B0F0DE9AC9D7D3BF
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	4.2.2.1-2
SHA-1	79A90C2088F51B0ADC588ACDD4C858428FDF052E
SHA-256	E53B0E6DDEBF9534989F7892F817C3F2A1A4EFAAF96868E47B5077936A90DFAF

Key	Value
FileSize	190982
MD5	C7A58CE495943A312A35827CA323A94E
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	4.2.2.1-2
SHA-1	411E4CD66A3275A4647172944FCC90E78079AE23
SHA-256	E29F813F5DF510E7A984A487FDA3BD1EED6102775D6C207AC30B09D4BBCB48E6

Key	Value
FileSize	156522
MD5	803B141042C5E7B10FD448B932B99997
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	4.2.2.1-2
SHA-1	456F0B8C9ABB5FC9CEC091B518B2FA7FAF5214BF
SHA-256	259194FCE1CE6F789500D24FF2E218F92BEA8465F08A3BB036E3E407DDF8871F