Parents (Total: 26)

The searched file hash is included in 26 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	2704500
MD5	7109D2917E559B6B9EFFDA44BE44B776
PackageDescription	test files for AutoDock This package contain the test files for the AutoDock program.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.2.3-1
SHA-1	0CD55EF5488E9A3CBE688A2F4418D838AF6226C1
SHA-256	1B5336C6125342584F0BE8C13971103BB9FFEEC3D0E58EB1FF11237D73503DE8

Key	Value
FileSize	1506752
MD5	687EE23C2658710AE374F1E5817EF57D
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	121736D113F2BD758AA93EE24F61EB72A26630BC
SHA-256	2F9C4825CA29DE66C15CE2CB5C4D48E59A8B65478F79B2214AA336FA4103B50E

Key	Value
FileSize	3217120
MD5	9BE0ADF9908C2D0AADEA25387F56956C
PackageDescription	test files for AutoDock 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. . This package contain the test files for the AutoDock program.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.2.6-2
SHA-1	12EF6431C217E54388E2E7422C80BAAE8EF55C9E
SHA-256	AD4782E2737099E0277E53BC2AFA7F890C99A5E493DF8E8630157F0F577EE522

Key	Value
FileSize	3194918
MD5	A5CA7B3E46882D2AB1D549582117FC2C
PackageDescription	test files for AutoDock 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. . This package contain the test files for the AutoDock program.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.2.5.1-6
SHA-1	18AD59D50EBF355AB64E5C9428189BA64F4A3A7F
SHA-256	2EAEB2761FA3926D54606F23827D1F0E5B82ECE5B9368FD55BC64FD60B7B1403

Key	Value
FileSize	3229236
MD5	EF4DD415BDD562812344A4B75F36F018
PackageDescription	test files for AutoDock 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. . This package contain the test files for the AutoDock program.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.2.6-6
SHA-1	1F99574D241609A69F0629464609CA52FDE0E7EF
SHA-256	5CD539FF889893A8D9B9AF63DED8A818FF7080F7DC180A5342E77C62C1A91BFF

Key	Value
FileSize	2719662
MD5	5D2A256AE2B224DAA6B4332C43B2AC49
PackageDescription	test files for AutoDock This package contain the test files for the AutoDock program.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.2.3-2
SHA-1	2F1D0628C7F7864BABA234F0D491111311F1E99C
SHA-256	64F65F9AB727D860BA7464C18080F887716740CC04939AE3B143B0AF2264151B

Key	Value
FileSize	3209456
MD5	A4148E867A9105576E767CEEFA2D09F0
PackageDescription	test files for AutoDock 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. . This package contain the test files for the AutoDock program.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.2.6-2
SHA-1	486382A98774BF0D7C0D8CB71112A7320EA65248
SHA-256	3CC071DF266DB4259F0F7FFFB20FE32FF2CD2960F9D0A92A51D1147F0BF8D683

Key	Value
FileSize	1485328
MD5	FED452B52FF5C38C7BC023C816C387EA
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	4ED087D85EE0E21EAD4B53FB6EA3FE8069E6A91A
SHA-256	D6979C9AE7B5A03E3B134C023017D0488323E1E1F9357D1F1319D74C52F9518D

Key	Value
FileName	10803
FileSize	3213356
MD5	CA225C94B59FDCB01EC50B30915D46A3
PackageDescription	test files for AutoDock 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. . This package contain the test files for the AutoDock program.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-test
PackageSection	science
PackageVersion	4.2.6-3
RDS:package_id	182052
SHA-1	6ED70E83ED550C557028094B14280B2C9044A19E
SHA-256	6080F938A00244DC366E3F8396DF89145E4640B92BBF4E046CE49865B24E1459
insert-timestamp	1679408382.9675407
source	RDS.db

Key	Value
FileSize	1502288
MD5	A5F5FBC7AA2CBA25F08E22E3000ED5A2
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.0.1-3ubuntu1
SHA-1	72D90A877F58A4B8404069C66BD97939D02072E1
SHA-256	2959EFC9C50BA59DB05276D24461E1BB936D0C5B9D3A89C8EFFACC406925D112