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	132596
MD5	4A77E76BC6C68C75DC081DA25237DCC3
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	4.2.6-5
SHA-1	448C24CCE027C2D866BAE0E59D9C575769EC8969
SHA-256	E68B982306D15E7918EFE86D811ABC7F82260279300205B8A8B7A0423774EAE0

Key	Value
FileSize	170100
MD5	2EF3BEDB40FD26419F06117E42B07413
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	4.2.6-5
SHA-1	B781863427CC64384618DCD9AC6EEE471E5709CD
SHA-256	3E2EA3A6FD285D72B0F3EE2A468FA1F901DCC546235C217E2798ACBA0441DC79

Key	Value
FileSize	144316
MD5	92FB442E945AFDA5E898112E1B0A4FA0
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	4.2.6-5
SHA-1	B2CCBDF3AF7AE0EE8FC8FAAE62340373688623AE
SHA-256	0B9DC3F7D86D52A3081346B66D9B4AABEBA4CAF8240A3EB16C7E170F2E04E2C7

Key	Value
FileSize	138520
MD5	A913ACBF49A331AE5E02F20BEE782021
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	4.2.6-5
SHA-1	23E5B6EBC5C5E2AC0B066CB538D5C15075E3FC45
SHA-256	D671D353F2B45B4334349EA83023F011C94ED1AE5C1096557082A3925ADFE6FA

Key	Value
FileSize	145188
MD5	13F12A19E028CADA2583771908CF97E5
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	4.2.6-5
SHA-1	1584A08F3545453E52AB471A62F7F771585C56C3
SHA-256	6E5447DBF6ECD115F7A8627F0DE878202544080E25D5B1A080985832EFAD97FE

Key	Value
FileSize	134704
MD5	1D2170E3B0E418B2B0189C467D5342BB
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	4.2.6-5
SHA-1	349A683B3C3A080D44096E614C113184104DCE9A
SHA-256	D69C9C0880717ECBA3E688470D5AA2DFB03EF800EB954C6881FE21DC0610A6A0