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 | 33204 |
| MD5 | AAD5FB8E6F08D6497F6CFB87F0A33ED8 |
| 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 | B605ABE644C6554CA905DBC839885F011DB54998 |
| SHA-256 | 76E49973CF7CA821EF9753EF8503111E78871884617C7F7F3B0F98C3AC9E7BC8 |
| Key |
Value |
| FileSize | 32676 |
| MD5 | E6EBACCDD0C0E4A9EAAC0C66AAD709DD |
| 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 | DACCB2C6A15AF0CB6FA919F4A9F1756160713BF1 |
| SHA-256 | 125770276D8E08ECE1B58AE79F7B521991F452AF900901936E816C1788F576C8 |
| Key |
Value |
| FileSize | 29660 |
| MD5 | B9B267DD85246B810A2E31C8A89264F3 |
| 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 | 7C20D407330666425F3EF9BC9924958D9287BED0 |
| SHA-256 | 87A510F5AA716298E40267804A936667E8208ED3D712613FDBB51FFAE9035EF6 |
| Key |
Value |
| FileSize | 30212 |
| MD5 | B164373AD193CD64A5D52C21253CDD08 |
| 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 | 84667D62B0294964A610B1DABA1AA8C27F0BF92A |
| SHA-256 | 68F9AE388AFC7726BBB3E477C7C7DE3D6AEF38F391F6CB3DD8E19CEDC2C24738 |
| 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 | 30288 |
| MD5 | 82883F42A211692184CFF9B1A4B4DBDA |
| 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 | 8ECD4BF5956ABDB27B697F6A76A95947D6EABCD6 |
| SHA-256 | 27CAD1525B90AD4E975EE1E55E8535218E3DD92B11EE5AD6A702D5A67FC842E4 |