Parents (Total: 99)
The searched file hash is included in 99 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 | 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 | 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 | 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 | 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 | 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 | 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 |