Parents (Total: 15)
The searched file hash is included in 15 parent files which include package known and seen by metalookup. A sample is included below:
| Key |
Value |
| FileSize | 47180 |
| MD5 | 469C24DA750AFCAD6E3BA82AFBF6FB29 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-4 |
| SHA-1 | B61036A36EE4F4F93B4D19971DF91BC048DF6E72 |
| SHA-256 | 4C2CEF34FF7F0C1338A219CC7AFA7EE180C44F3927B603A71778788BD0DB3A6B |
| Key |
Value |
| FileSize | 36348 |
| MD5 | DC45B59AA7DCCEC67D706BEC2E82B1C7 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-4 |
| SHA-1 | 53FA0C67D25F2565F85A901BE015FEC459903B40 |
| SHA-256 | 7513844D658B3C2FBC10BCBC2DC333B993C8CCB5AF088DABB41C52274AAB35D7 |
| Key |
Value |
| FileSize | 84330 |
| MD5 | 12B6D70151EA3AE38C6172C9FB3C70B0 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-3ubuntu1 |
| SHA-1 | AE5D739582D1FE324741993EFE83ACCC3EA328FD |
| SHA-256 | C9AAE22C7EFBA4BE2F2EFEDD7722A21B0B27FB4B1353CA6F84C9BFE149393EA0 |
| Key |
Value |
| FileSize | 87608 |
| MD5 | 5BE112D6073665F9AC5BE01181EEF1F2 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-3ubuntu1 |
| SHA-1 | 512C7C7A3905C21A02EE62F7609BD9243A11D01F |
| SHA-256 | 4AA26F14948430357F6DE191E09150C36F205DE236D1B7534DDD5403CBA95590 |
| Key |
Value |
| FileSize | 40444 |
| MD5 | 25DE06FF4EFAB979D2FBE5B28070FE62 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-4 |
| SHA-1 | 9D0675BA8674A8FCB825468837C97D33CD902FF5 |
| SHA-256 | 9865A45D31F3FD60973B40543216FE9B8F532FA6D64AE4F2FDCC573630AED830 |
| Key |
Value |
| FileSize | 90520 |
| MD5 | CAFD11B0EA13BDCB48024D3DA80B868E |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-3ubuntu1 |
| SHA-1 | E10279BBF4D1E0B4455E0774BE4EE25170234E33 |
| SHA-256 | 3EC7F95965EEF7300787CAE22ADB2CE9160B3459552051555218478639446064 |
| Key |
Value |
| FileSize | 39048 |
| MD5 | 5E5A8D8E7E8B526DDE398F56C40131AE |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-4 |
| SHA-1 | 0A5317959032C5A5A61BB9D6DB17F9F361090F33 |
| SHA-256 | 393DF0F955A509E92A6B7C8E45BE626B66C393DEB2BAA341CB29C4E32B5AFA27 |
| Key |
Value |
| FileSize | 39786 |
| MD5 | 26BF00944D9481EA6817C885720E7AD1 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-4 |
| SHA-1 | EEDDA25342A2421D84BA27A32AC995A5C6F1417F |
| SHA-256 | E6E8B82D3AA9B50D18371C1C2AF8DDBD3525D6102AFC638CAD86B356F9043800 |
| Key |
Value |
| FileSize | 39454 |
| MD5 | 1ED0D5661F016850A6A3C43505D577DB |
| 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 | 4.0.1-4 |
| SHA-1 | 9572A5238C0DF6601D0C931CD129DC8225A1A7B2 |
| SHA-256 | FF43DC3C563F2DEA60974CA635DC47CF5410DBDEACAD6A0624A9AA1E59CF9EAC |
| Key |
Value |
| FileSize | 34432 |
| MD5 | 9A14684C72D8994CED9D2859A69254D9 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-4 |
| SHA-1 | A447AEF127AFD05482722E2CEDE5C3D0FA125A73 |
| SHA-256 | 3DD3E708AB646E8AC39B2AD28B8C2DA1AE24DA01F5898E89AAF4DD10126FF9EE |
| Key |
Value |
| FileSize | 90496 |
| MD5 | 1C738DAD3AD4663D3F73D8FD17177FF3 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-3ubuntu1 |
| SHA-1 | 99828F3703D9E726BDC2DE05B0D40E016DD493DD |
| SHA-256 | 4ABD8430C975E017FCEAC7776129F9A73F5878473F47D5D0920772D93A4E3B69 |
| Key |
Value |
| FileSize | 90078 |
| MD5 | DAEA22F7B14576DEDFDAD9248D1DBB78 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-3ubuntu1 |
| SHA-1 | 5B8691E18FC4A4E68C2B20E6ADC013A8D86FDC3C |
| SHA-256 | F95190C43030BB20BAE9243137E5080E66E4885718AF8FA4A6C292B6A5E5710B |
| Key |
Value |
| FileSize | 33044 |
| MD5 | 2E36DF56728DCED9ADCF0A82958EACD1 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-4 |
| SHA-1 | 91DA523EBFECCD8AA80C2DA289F26DB31350723A |
| SHA-256 | 52FB079019F5DA8541E8E4888AA79DAA753772C6B63BF5C9E6DCF101D26F07F7 |
| Key |
Value |
| FileSize | 85496 |
| MD5 | 712EBD987ABF98C8470C1DD3F3F5E8B6 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-3ubuntu1 |
| SHA-1 | 397FA9FC786E1F3D905F5B107EBBC0C9F08F2D25 |
| SHA-256 | 395B852443F36A9EF80DD0C9CF6378637B937C3E2C1001C8206517CD1F550D28 |
| Key |
Value |
| FileSize | 97626 |
| MD5 | 866E83DBE8D60FB0700D648A1E223C83 |
| 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | autogrid |
| PackageSection | science |
| PackageVersion | 4.0.1-3ubuntu1 |
| SHA-1 | BADC81F48830CD3FB6016B510599F27CF27F4095 |
| SHA-256 | 036CB19E7F8C50CD000229A24E5AAE072388D1B0A0EB1DFDCFF01D0B534ED9C5 |