Parents (Total: 7)
The searched file hash is included in 7 parent files which include package known and seen by metalookup. A sample is included below:
Key |
Value |
FileSize | 43440 |
MD5 | EC83314D469ECCD1D7E3C143022B53B2 |
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 | 4.2.1+rc1-2 |
SHA-1 | BC3A506BB47A73CC8C576C810158CC32EEB69B6D |
SHA-256 | 190810243788E20DC3546B4F36E65D3815F87C30B93EE04053A0E1BDC4840456 |
Key |
Value |
FileSize | 48828 |
MD5 | 5DBA9B6393E5FA8AB4752004D1C00134 |
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 | 4.2.1+rc1-2 |
SHA-1 | 464C53CB2E6BAC37F579D6B4CDAE44C212532C07 |
SHA-256 | 80A7F960ADDB92FA61DA23D7CFBFD0E6A5B56BA2770132E737A8D3F1C0ED1C55 |
Key |
Value |
FileSize | 40646 |
MD5 | A34F4B20DF813276A930B677BA53E8C9 |
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 | 4.2.1+rc1-2 |
SHA-1 | D5D63BBD34436AA59A9AA058F283541091ECD915 |
SHA-256 | A8F6C962FEC27119D4080EAB8F0FB63E76AF88250A2E4127FEAB1BCDA857E2D4 |
Key |
Value |
FileSize | 38418 |
MD5 | 62C440FC6141EA6B013EB6568F89F23E |
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 | 4.2.1+rc1-2 |
SHA-1 | 640F43B6A0E92CEC143515ADE6179B8A6A4E5C70 |
SHA-256 | 3DC1831DFD62CEBAF82E19D9D45FCBD66B895C3E7D5FD8383491147C300CA8E6 |
Key |
Value |
FileSize | 43016 |
MD5 | 1E20C20D260E10942A5B8C387FB514C8 |
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 | 4.2.1+rc1-2 |
SHA-1 | 35BBAA0D9F8D381A3BC169D0ADE8148BE3326EF8 |
SHA-256 | 418F982F86A99671783E4F53BFF1669578D926EE04663D6414B0F12E7198D60C |
Key |
Value |
FileSize | 34652 |
MD5 | D1A0D85865F5AC8C482F79D504706435 |
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 | 4.2.1+rc1-2 |
SHA-1 | 1079293F3C8B51245570FEC14764061F13D95FEC |
SHA-256 | F17B75E1752ED96FBAEB1EAC53047E2C10D25589CC81F8D342E602CCC206AEA7 |
Key |
Value |
FileSize | 33270 |
MD5 | 39538FC77663E8C88A85D9EE06B743D1 |
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 | 4.2.1+rc1-2 |
SHA-1 | F6EC33D4FFFAB5A58C7D1D69C1CBD168970D2A36 |
SHA-256 | DCDCCABEFF7E2A9B38E626C707D14C5B0AFD1A1F1A2EE0CAA892BC18BE3AA3CB |