Parents (Total: 27)
The searched file hash is included in 27 parent files which include package known and seen by metalookup. A sample is included below:
| Key |
Value |
| FileSize | 40816 |
| MD5 | 6A1A764DB9E9ACD5CDBA37B3EE0049C8 |
| 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 | 4.2.5.1-6 |
| SHA-1 | 00C7E79F542516120130DBE3195461C123E9767C |
| SHA-256 | F36FB3A2B8F6FB905CD7FD1FD082B86EB8D9A2344A9019BEEA5B73DA2816ADD0 |
| Key |
Value |
| FileSize | 39762 |
| MD5 | E8809305DA50CD506A102CE664A97E82 |
| 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 | 4.2.2.1-2 |
| SHA-1 | 00F8EEFE109249EC205E40162CB64D22D150C534 |
| SHA-256 | 8B747DA1D2F3E04407D92C6524809A9FFF91D55AB4176B6DF4CEE7F03E025D60 |
| Key |
Value |
| FileSize | 39780 |
| MD5 | 7E09A365F190F72757F8C87843CBC206 |
| 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 | 4.2.5.1-3 |
| SHA-1 | 027033256FFB31F4FE3DC3AC2C5C61646BE624BC |
| SHA-256 | 87CC90D7D68B8FAB1A39FAA08C1B4C8FBD5FD315604EDBF8F4A2A0D2D26E99A0 |
| Key |
Value |
| FileSize | 37526 |
| MD5 | FC07922D86BCD1B250D5C7DAC022846B |
| 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 | 4.2.3-2 |
| SHA-1 | 03B0E8877315C0D82ECECA261243907F90B0D12A |
| SHA-256 | E984E4A57885C1D863E737EDE91F067F44650AE8D066A49628B67B42580B2493 |
| Key |
Value |
| FileSize | 42130 |
| MD5 | DE8BA1A78A6B2FDFF0F9FCC7FA1E071E |
| 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 | 4.2.2.1-2 |
| SHA-1 | 0A30E55C9C850E559FA1AC3708DEE9AABF5C0946 |
| SHA-256 | EFA1BE5BE91E72C66B5B737A93C09ECBF07D11A75505F029DD8B65D563847BF8 |
| Key |
Value |
| FileSize | 42912 |
| MD5 | 3E2AA9DC9B9150263CCF4875B789043E |
| 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 | 4.2.5.1-3 |
| SHA-1 | 12B800597939A39FF978F7D42C63FE1E68703753 |
| SHA-256 | DB35742F0DF5CE6302921AA902F583024543659A3DF80D9C80C0F420EB897C62 |
| Key |
Value |
| FileSize | 36952 |
| MD5 | DD6B2264C38814024266F1E75153445E |
| 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 | 4.2.5.1-6 |
| SHA-1 | 1CA4157E119CB74CA08F6F17064CADE7ABB97CA4 |
| SHA-256 | BE34A3CDB79BCC0C0D9FD66F7D1752B562B97B90DE006C0445EB908B0BAA2749 |
| Key |
Value |
| FileSize | 45738 |
| MD5 | 6EC6D8513E409802B49D7EB7D0C4E1B1 |
| 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 | 4.2.2.1-2 |
| SHA-1 | 1DFFAC3E39B20BF98D6AE0809149D95278F0D4DE |
| SHA-256 | 22B0023B73C690DDC563910DB4C206330238DDAC8779788A141D31C1A808540F |
| Key |
Value |
| FileSize | 38012 |
| MD5 | 4EF2FD4E5E541F351C5740A2E57C03E1 |
| 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 | 4.2.5.1-6 |
| SHA-1 | 2794323B5CE3FBD233073523888F91A988659F2D |
| SHA-256 | D779B94F2694974AD7995BF3DB2AAD3E55964C8146E7B4E7067B0A5CDFCEE6E0 |
| Key |
Value |
| FileSize | 39602 |
| MD5 | BCBB6314405E2E23C05177BE840D0FCD |
| 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 | 4.2.3-2 |
| SHA-1 | 308B7ABF2F17CEA1B71051110CFCB128DBA0E04D |
| SHA-256 | DF2B6100ED3A6CEDEC53D3C169C7F2ABC42225156E1B21152656EADD8A8B13D0 |