Parents (Total: 16)

The searched file hash is included in 16 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	174636
MD5	35D379ABF45C04302364C4307A98B518
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	0252CF4450CD60354B28270391EF23287A7EAFB4
SHA-256	B5C76D4FCC0864F5C033ADD0E4BCE9E1C99C2A3AE268017D83AE35479B31ED05

Key	Value
FileSize	155360
MD5	C152D09943F8867F072893A5887E05D7
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-9
SHA-1	10B8FE372B3D1879656F9682419D1ED7824D26D6
SHA-256	A6B9AB3D838AF117D3C728B8DC2873ADB00A538BE89988DBE5B4988929E24118

Key	Value
FileSize	165332
MD5	5CEC642C1E955B786A64CC7F958471A6
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-9
SHA-1	26E92B5CD023B318E8C8B6B62C89F6BD8787663A
SHA-256	B6DE5AB9903C627947246C1D5BCBA3F5675D91BAF9EFAB6626208E6249FF13AB

Key	Value
FileSize	165320
MD5	C88D1A33DD8A392DFE91D099935D7B9F
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	286F9B06CBF3B95F0AD7908EDF18FC5483BC060A
SHA-256	8C991F19271CB9F1847FBD4C440E1EFF1DCA36D5C99A20CCC22BD89E708F8714

Key	Value
FileSize	161024
MD5	975425EB7D4B3AA1BB36D9E770B44386
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	2F8FD3AECFC0629D880DF1ADFE6AE715A5A132D8
SHA-256	CB6BD16F951FEEDE979F48A786CF53FB9898A135D446269D04BA971F2CBD9582

Key	Value
FileSize	154300
MD5	55856D89B23D786A0EBB31C7D605955D
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-9
SHA-1	3C79340405AE8650EF70121D179CF8042CF4C672
SHA-256	A2FCDD75B50FD2A260CD6F06E15BE3B425B04589A4B76F00664E80CAE9B0C8E8

Key	Value
FileSize	169164
MD5	2DBE961560D357EC085C59225AE0F93A
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	4738D6F216C7F436B1AC093944FF3233D79E4FF3
SHA-256	832347FF040319F515A296929C44DB8800E1BFBA518B6B80B69890F5A57DE116

Key	Value
FileSize	152868
MD5	B9E10D3D00C36CA69E5CE52855A2E94E
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	76DCDD1BFEEB02CA9F42FF0F02B7D71DA029EC89
SHA-256	0857CFA053B7C94675AE15531157AF391ACE5FD80DBFB05E09B69EEE529D06EE

Key	Value
FileSize	154676
MD5	11CB2340106C1F4BA8EC5396F4D61F20
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	A103083852DA300B8B5331311BE8DFDDFB5D1740
SHA-256	D7DCF22B91DB9D132FB8AC3032231CD1ACF4C03D2EA7F56F0CEFD81ABB430A8E

Key	Value
FileSize	146112
MD5	BA371A75BF07618DE7EA2F2DC5453E27
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	4.2.6-7build1
SHA-1	A475D63D192E4E214A7AA7FEF0F5137CC6B42647
SHA-256	DD6E506F8A866A40976430AEE35A27D2C3551111F75E6F703D046170AE0C64F3