Parents (Total: 12)

The searched file hash is included in 12 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	159894
MD5	D48B62CBAA3E733C1CC3C0CF0C9CB44E
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	4.2.5.1-3ubuntu1
SHA-1	F5A737578C4FD375DF662538030451E283805DFB
SHA-256	A7C1FD301A264D88FE43D2BB20C90AC2FF8378A8AB6E34EE3C74F184B7BF2D93

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	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

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	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	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	177590
MD5	DB30ACAAD81A1C0973B8D291D2FF33C7
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	4.2.5.1-3ubuntu1
SHA-1	FE82F99233A40EA5624BBB5A3DE012690DDD75DF
SHA-256	7E90C7EDD355406B70B2531DBECB092E27D9CF88D8D29D5BD09FD7BA946C2C27

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	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