Parents (Total: 7)

The searched file hash is included in 7 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	169254
MD5	C25EC59ED11A3E280E1DD8AD65A9D637
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	4.2.6-3
SHA-1	F98E538AB836F06C959A56D62F60EC2A62CE8CA0
SHA-256	0077E8F6CA4CD3378442EC823287537DFBE3709D9DD12A78F8E5C85809F82C37

Key	Value
FileSize	140938
MD5	10F0AF34211FABAEDD617EA2E3239110
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	4.2.6-3
SHA-1	03B4A30A0A2306E1D22B84ABBB8CB79A4F060F42
SHA-256	C1D168BC9D4D30850917EC888DCE775F9F530BB5D3F11AE30632F4BB86CA997B

Key	Value
FileName	10804
FileSize	135946
MD5	0BAE84E33803320E345EA85487AEE103
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	4.2.6-3
RDS:package_id	182052
SHA-1	751356D0C6638CD7729431009B86A01A72DEF194
SHA-256	B5945BCF37DC785AE8136F9443683CEFAB119D95449F86F979DD3D5F94438F87
insert-timestamp	1679408382.966358
source	RDS.db

Key	Value
FileSize	133818
MD5	3CE98721C0E06ABA19DEBC6063A67A36
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	4.2.6-3
SHA-1	17596365345CA538C3755C79B0507B67D0412966
SHA-256	C720977924A0C688B9BD50A1D7709294AB0E24C3EA10B594D47FBC70ACDB15EB

Key	Value
FileSize	130812
MD5	341B9CD77AA81CAD977C5DCD668079BC
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	4.2.6-3
SHA-1	84ADAA0BD3C6ED9827C70BF4D6873BEE0BE61739
SHA-256	80293B76D17402BC70F0A9AD8DA5FE59FC0AFE72CC93CD1B6BEDE5FF9F936D46

Key	Value
FileSize	141620
MD5	24605E7731ABA79EB930D0424F2902C0
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	4.2.6-3
SHA-1	29EE9343C5FCE16FD26DC9B1F7D85851427DD976
SHA-256	8F2E675171EE057E5FC7E93F61D3C90B418D5AE4B9DDFC44D556F79A372046C8

Key	Value
FileSize	134162
MD5	7CED76352204836196FC92E8CE2149BE
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	4.2.6-3
SHA-1	9CB71594F58DC93271C429699EF65EDBEE069766
SHA-256	607E3DE978B29C918766647C0BF8494CA481865AE4E3C7EA1DB03BACD2581E79