Parents (Total: 15)

The searched file hash is included in 15 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	1525916
MD5	5A5EC5B7E5216DC2A9668876390E392E
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	8648B7C444CD09EE2AA795279A8CB0CED297D217
SHA-256	4AD74DCD790081D45D550BE87AFA169C9886162D863652C60A6EBEF49FDD5582

Key	Value
FileSize	1511460
MD5	B5EE56C3E5B3D1A3394FC1A8767948DD
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	D3C4264313D3159D81FEC83D139AE9B5502E9BC2
SHA-256	A9F6A51B4BC7CC48F4BA6DC961939E9E433F06FF8313B29899AE8D547968F1C9

Key	Value
FileSize	176928
MD5	4107E8253E0B1565B6E3C44D8962528E
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	4.0.1-4
SHA-1	F0AED1F01C8F50825451C1811CF631F389FBF299
SHA-256	65B055456F85E5960BE3B2CA00971FD461ADCFE98C71C8A607C75E23B46C3B30

Key	Value
FileSize	260482
MD5	492549542AC24D28C66C67683ACD75E3
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	4.0.1-4
SHA-1	3CDEB0FD285DB9D59E3DC174549333386621785C
SHA-256	291203E2FCBAC2DF8ECFA841CD829B7F548771B92FD12C7B72FD14EACB7D7D3F

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

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
FileSize	174286
MD5	6335CF4DC065DA6113E9D7722419A47A
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	4.0.1-4
SHA-1	6A6C2E52BFB17CC9856D385FFBCFFE0B72840222
SHA-256	FC9C3359E4D5E304D80F9510E64C72C767069BB56D6F89978FA4CDF8003EB426

Key	Value
FileSize	1594164
MD5	CB6242ED9A4CA0E1C670A99BBD06043C
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	9E0C83322DF5CCCD295DCFBCB6C2AAEDFF00C7C5
SHA-256	F9D0979F023EA1BA55BAA1F582C804DEF94FA4F3D51084D1DD56946808986429

Key	Value
FileSize	156362
MD5	9617AECE59D212B7EF677FAB6A8F397C
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	4.0.1-4
SHA-1	1709A4DE91A60656939F7A29839D4E0FF5139818
SHA-256	C3D465181D89029F85E2A4B56C1986769CF5BE49F40D0017FB99A0531AA48DA0

Key	Value
FileSize	178350
MD5	BEA28EA60C9362A6A1F2C7E08770C3BC
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	4.0.1-4
SHA-1	0C452FB14AE0880A06F5399F7BE8D224A4CF65D2
SHA-256	513C6CBA648CF601F0610BC80C4CB91EC862620DF057385203E91F8A1066E4C8

Key	Value
FileSize	151792
MD5	1AE2B6327AF16886A662FABCEE3CB536
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	4.0.1-4
SHA-1	65A7C70A4A0DF698A9F292DF6BF64DC98F4B0EF3
SHA-256	888457C1A9AFC13F2C9428D4A128A5ABB117BB877AE352B7DA23AEAD46D85E2F

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	168538
MD5	149454A2B3516C26B28A0964B9514E13
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	4.0.1-4
SHA-1	81992FD9AC8CA62077492330C3954913F59F892A
SHA-256	6351926946A70C8285B622A6B82666D845B67707A0D70D49468ACF2D7B3F686F

Key	Value
FileSize	192482
MD5	2574818F072D586EE7CE5135BF2AFA30
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	4.0.1-4
SHA-1	ABE62BB73392CEA578242C2142350F15C8E6CF36
SHA-256	3591E4F0FA98C334783DAF4D83F244144DD7B6E061FEAB76FD9312041655AD72

Key	Value
FileSize	1489564
MD5	02C51D3D90880B2F124BD12A6613D8B7
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	9950C2977080228EADBC00C60E9371D88A1A8A9F
SHA-256	FA728A34A772BC4677792CEE3555C87D293964A70EA70FCA53C0515A6F341883