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 | 35210 |
MD5 | B4649CB2BAAF86A5CC1DC9BFA7990C2D |
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 | 5D2DD3CFBFCF0EF360BE6A231BB33C74713817DB |
SHA-256 | 718C562B7FC18E56D498B8CCF3A53DA5148D3FDFDCB8226DED95A8FA78DE644A |
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 | 37852 |
MD5 | 94DD91C4E512DA3EE37363FEEE797003 |
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 | 78C3D7651FCFA051C47995BBDF2017F0EEF0BB46 |
SHA-256 | 57343BC7781E150EFFFABF5382F091CD911D4A121B0D717D7B538ECA2A5341AC |
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 | 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 | 35240 |
MD5 | 564770905AD63AD347B1BD49F3A53674 |
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 | 8F3794736173CD3930DD963720C18FAF55102611 |
SHA-256 | CBE09491828F90107D5AB785243DAAEFDFD7B073879D2E123D9FEE978615DCD8 |