Parents (Total: 65)
The searched file hash is included in 65 parent files which include package known and seen by metalookup. A sample is included below:
| Key |
Value |
| FileSize | 44528 |
| MD5 | 1E1760BE3794B205A8C18235AF1106C5 |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-6 |
| SHA-1 | 0378E1483208C0236545A2D7934D5810CE23FC39 |
| SHA-256 | 0E515377B010F7362976B67628CC5D4D80E497A95D53F37582D9D378656D4A8B |
| Key |
Value |
| FileSize | 45754 |
| MD5 | F1FC9F3E28F92238D2B77BBF05757CE0 |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-2 |
| SHA-1 | 04C6F851E09C0984E9474EAFB0097DAB93B48536 |
| SHA-256 | B7A8CA32F29B0E9A7862F81248B5101E90720BFFF1FFD0FC3C8C35F530145AD4 |
| Key |
Value |
| FileSize | 31240 |
| MD5 | 65295F570F857D17E2684404F05913DA |
| 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 | 4.2.6-6 |
| SHA-1 | 08812215781832BF299A28BCAC7424C150762E9E |
| SHA-256 | 17400C5E2D4C1409E545E61205A65912414D1DAF5FE3C4BF92D6CB147B959751 |
| Key |
Value |
| FileSize | 45584 |
| MD5 | 101727218FC7115CBA345F70A8EC7F22 |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-6 |
| SHA-1 | 0DAF42A892747424C6CB1BC622D09CDF6BDDC44A |
| SHA-256 | 8725F75C5833015C8ABF287D4DAB158C233CBA28D9FBB6E14BF200B3BA533C5B |
| Key |
Value |
| FileSize | 46388 |
| MD5 | D5F564CDADC678BC0F4783A8AE83E425 |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-8 |
| SHA-1 | 12AC0EFCE1D7E6FD22C814433FF2116A09714562 |
| SHA-256 | 9152E247A8C947F17826B95E728E9AB4C2FC91DB07747B0E94510B4119B48241 |
| Key |
Value |
| FileSize | 46018 |
| MD5 | 990DE15282940DA74D9558BD607EC3AC |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-3+b1 |
| SHA-1 | 202EED4A1C94C2EF0956382A8E0E8383BAD622EA |
| SHA-256 | 01F2DBE233DA12FC1354884C7301AF5F1B3D670714C3565E3B317133FEB57CA5 |
| 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 |
| Key |
Value |
| FileSize | 46452 |
| MD5 | 01769E1003C78F2E92D44C3BA7BCCD1B |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-3+b1 |
| SHA-1 | 22523E750D3FF063980F9331D05569C164A11A1B |
| SHA-256 | 1F77AB5E0C768796ED155A5CBABD8664D7A78A28240F461771D83332C01F2507 |
| Key |
Value |
| FileSize | 45060 |
| MD5 | 045B8F7D3F104FDFC1C4EB5E9723E4C0 |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-8 |
| SHA-1 | 292088EFBE2BDB03FB5895531075D3256DD1ACE6 |
| SHA-256 | 0E8B2AEE9380EC0DB6FFD76348ACC17B16E85253A06E443D991C06F80023CFE1 |
| Key |
Value |
| FileSize | 46406 |
| MD5 | 7ED2D0CBDD6F88313DE29705D6ACA638 |
| 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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.2.6-3+b1 |
| SHA-1 | 2C326E1815B9FF8484E56996374CF92097D2C19F |
| SHA-256 | 9FCD6B5FF3B4F8302100E4813D192398BB6FF584DC0712FD21E717BDF450651D |