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 | 84330 |
MD5 | 12B6D70151EA3AE38C6172C9FB3C70B0 |
PackageDescription | pre-calculate binding of ligands to their receptor
The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
structure.
.
The AutoGrid program performs pre-calculations for the docking of a
ligand to a set of grids that describe the effect that the protein has
on point charges. The effect of these forces on the ligand is then
analysed by the AutoDock program. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | autogrid |
PackageSection | science |
PackageVersion | 4.0.1-3ubuntu1 |
SHA-1 | AE5D739582D1FE324741993EFE83ACCC3EA328FD |
SHA-256 | C9AAE22C7EFBA4BE2F2EFEDD7722A21B0B27FB4B1353CA6F84C9BFE149393EA0 |
Key |
Value |
FileSize | 87608 |
MD5 | 5BE112D6073665F9AC5BE01181EEF1F2 |
PackageDescription | pre-calculate binding of ligands to their receptor
The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
structure.
.
The AutoGrid program performs pre-calculations for the docking of a
ligand to a set of grids that describe the effect that the protein has
on point charges. The effect of these forces on the ligand is then
analysed by the AutoDock program. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | autogrid |
PackageSection | science |
PackageVersion | 4.0.1-3ubuntu1 |
SHA-1 | 512C7C7A3905C21A02EE62F7609BD9243A11D01F |
SHA-256 | 4AA26F14948430357F6DE191E09150C36F205DE236D1B7534DDD5403CBA95590 |
Key |
Value |
FileSize | 90520 |
MD5 | CAFD11B0EA13BDCB48024D3DA80B868E |
PackageDescription | pre-calculate binding of ligands to their receptor
The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
structure.
.
The AutoGrid program performs pre-calculations for the docking of a
ligand to a set of grids that describe the effect that the protein has
on point charges. The effect of these forces on the ligand is then
analysed by the AutoDock program. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | autogrid |
PackageSection | science |
PackageVersion | 4.0.1-3ubuntu1 |
SHA-1 | E10279BBF4D1E0B4455E0774BE4EE25170234E33 |
SHA-256 | 3EC7F95965EEF7300787CAE22ADB2CE9160B3459552051555218478639446064 |
Key |
Value |
FileSize | 97626 |
MD5 | 866E83DBE8D60FB0700D648A1E223C83 |
PackageDescription | pre-calculate binding of ligands to their receptor
The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
structure.
.
The AutoGrid program performs pre-calculations for the docking of a
ligand to a set of grids that describe the effect that the protein has
on point charges. The effect of these forces on the ligand is then
analysed by the AutoDock program. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | autogrid |
PackageSection | science |
PackageVersion | 4.0.1-3ubuntu1 |
SHA-1 | BADC81F48830CD3FB6016B510599F27CF27F4095 |
SHA-256 | 036CB19E7F8C50CD000229A24E5AAE072388D1B0A0EB1DFDCFF01D0B534ED9C5 |
Key |
Value |
FileSize | 90496 |
MD5 | 1C738DAD3AD4663D3F73D8FD17177FF3 |
PackageDescription | pre-calculate binding of ligands to their receptor
The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
structure.
.
The AutoGrid program performs pre-calculations for the docking of a
ligand to a set of grids that describe the effect that the protein has
on point charges. The effect of these forces on the ligand is then
analysed by the AutoDock program. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | autogrid |
PackageSection | science |
PackageVersion | 4.0.1-3ubuntu1 |
SHA-1 | 99828F3703D9E726BDC2DE05B0D40E016DD493DD |
SHA-256 | 4ABD8430C975E017FCEAC7776129F9A73F5878473F47D5D0920772D93A4E3B69 |
Key |
Value |
FileSize | 90078 |
MD5 | DAEA22F7B14576DEDFDAD9248D1DBB78 |
PackageDescription | pre-calculate binding of ligands to their receptor
The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
structure.
.
The AutoGrid program performs pre-calculations for the docking of a
ligand to a set of grids that describe the effect that the protein has
on point charges. The effect of these forces on the ligand is then
analysed by the AutoDock program. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | autogrid |
PackageSection | science |
PackageVersion | 4.0.1-3ubuntu1 |
SHA-1 | 5B8691E18FC4A4E68C2B20E6ADC013A8D86FDC3C |
SHA-256 | F95190C43030BB20BAE9243137E5080E66E4885718AF8FA4A6C292B6A5E5710B |
Key |
Value |
FileSize | 85496 |
MD5 | 712EBD987ABF98C8470C1DD3F3F5E8B6 |
PackageDescription | pre-calculate binding of ligands to their receptor
The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
structure.
.
The AutoGrid program performs pre-calculations for the docking of a
ligand to a set of grids that describe the effect that the protein has
on point charges. The effect of these forces on the ligand is then
analysed by the AutoDock program. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | autogrid |
PackageSection | science |
PackageVersion | 4.0.1-3ubuntu1 |
SHA-1 | 397FA9FC786E1F3D905F5B107EBBC0C9F08F2D25 |
SHA-256 | 395B852443F36A9EF80DD0C9CF6378637B937C3E2C1001C8206517CD1F550D28 |