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 | 30352 |
| MD5 | 00D3635A1CAD326983BDA4DF3BEA2C0A |
| 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 Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-5 |
| SHA-1 | 5EF6F6C878617D5210FFE1E6218CC436468DA3B2 |
| SHA-256 | 100C10CB84702D319F04427F1A6EF1EF1D45D6D7962ED5DF592A6DE8CA4CC491 |
| Key |
Value |
| FileSize | 31432 |
| MD5 | 9074CDDE5B4D031D996B9B9BB402E3F6 |
| 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 Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-5 |
| SHA-1 | 548BA3D0BE0A79C47370199959631C575ADAFEC9 |
| SHA-256 | FF79BA5A7E76A7B118CD13023C5CF2872EDFB4AF3DB54A4DDC9B5CD8B118E477 |
| Key |
Value |
| FileSize | 32792 |
| MD5 | 587B11F7EE651A28943B6067015DE01A |
| 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 Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-5 |
| SHA-1 | ABAF9474A62B70896D05D8B4DED78DCF088C1337 |
| SHA-256 | C81E5AB9669C08F7C25A7BB059EFD6D059003F43FD75776C63F91651C6E7B63C |
| Key |
Value |
| FileSize | 32452 |
| MD5 | BE64DF0B9B111EBF95F83820AE450202 |
| 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 Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-5 |
| SHA-1 | 38DFDAA9DE7E9AD6B0CFF0910ACDE9A4F521E09B |
| SHA-256 | 3EDB42EA2233FAAEB2D800A4A2C32E349B33817612640EBCD2D898B1559A8FF7 |
| Key |
Value |
| FileSize | 30040 |
| MD5 | AA9B8257D7FED5106D808224BFF5EA26 |
| 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 Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-5 |
| SHA-1 | 2F0E6C9C43E45916F02CC3DE007D0C2E43DFFB54 |
| SHA-256 | FEB945F42202DF92B812B37FFBBF49444536054C540933D898A4DB2C14517E0F |
| Key |
Value |
| FileSize | 30348 |
| MD5 | E0EB620FA6FB820685EA85FA2E91438B |
| 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 Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-5 |
| SHA-1 | 20A4D4E0F4E7ECADB43E25CDE9698148FB8949FA |
| SHA-256 | 61116082B40A89B4DD937450E0705E0AC3891F2C270946A7B9AF947747CA91F8 |