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	18592
MD5	C2494487F90310BF64270C48D4CE37F3
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-2
SHA-1	6F977C18BC0B550F658435ABBB46F31D838C9907
SHA-256	BD09252D3091053B65341E21471E0834F5CF7F8454A91D9D5ABEDB2289C27E47

Key	Value
FileSize	4916
MD5	B61585FB2B9E2AB7751B63E47F477881
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	74E8442F718BED15CA4A14EC835C05FD33982327
SHA-256	20F8BDF505DFD2945197239AFA27E17602D1EFD080F711F935AA406789B81A6A

Key	Value
FileSize	19372
MD5	66026E85E312FB0DAA0F05BD1ACB5A33
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-9
SHA-1	B3A30EB883795BEBAA2D2A9F83446A0CD9BD44DD
SHA-256	F4335DA81CEE936B6C5A1A5BF7E74E76A25EC005F25213084129C91B71FDE195

Key	Value
FileSize	4696
MD5	ACB2AAD45A4E5026C78FD8FE0090AAC2
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-2
SHA-1	E24B6CAF523F8AD9170AC9F3324B0E35B3F78559
SHA-256	60085C06D36E082ADB6D870A8633D898B71AF5FC30DCE4C9955147F2F14821BF

Key	Value
FileSize	19332
MD5	9B5B24F05ECF57E7FA17635682573DF9
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-8
SHA-1	08CD43DBE53790C566A07AA256686EF0F32D6DAD
SHA-256	B680FB328A2BF859183091C654F1E2CD77A7CE6585BB318211E9A4E9DD112012

Key	Value
FileSize	18568
MD5	B081A97C14CB548978924773047138E7
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-3
SHA-1	91BAB662D36BB84E5BDA7295955CFEC67F9F8BED
SHA-256	08716B28FA6CC55762F1D26AD20D9AEB25CCBD4DCB57B9A0D066AA4D042323D9

Key	Value
FileSize	4724
MD5	7BFCFA15B24334C248F717C92D6402F7
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.5.1-6
SHA-1	17510306A1EA092AF53DC5B3D0507C278F7B4703
SHA-256	A013466A68713C2AFB3E712737F557B855AF37DD39188BCFCFEAAC45BD8571F0

Key	Value
FileSize	4692
MD5	CB37E26E296C5E4C08A4B1BFCAEA6E4C
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-5
SHA-1	AB2F9DFA0DB70A42A5CAB9996E36BEE67F59565B
SHA-256	0DF08F1ED80DA8623F9750623F63536FDE19B37A3A777EF1B66E14C450A4F134

Key	Value
FileSize	4980
MD5	7BA01D55EADB04BD4331FF21E101EE97
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.3-2
SHA-1	2C059F1A03D223A27AFAFB27F13F95DDC47279E8
SHA-256	FB29A810B613F1B88FC505A5960E0878E42B6CD19376F9E25D3881CDD2D200EA

Key	Value
FileSize	4832
MD5	41794265602D08D98719BE0AC6E56E05
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-7build1
SHA-1	1A1325553B106A291877E782A045DD7549AB39EF
SHA-256	D6F9A5029C864EC2674F2B57B45A7F35BF64B0376AE50A4B92CEE826E90E87E8

Key	Value
FileSize	4890
MD5	9CDED32A75E3DBF923EF2A1F01BDCE5C
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.5.1-3
SHA-1	805DFBDFD280384D09FD4577159B4BBCE28BEC70
SHA-256	2B15DB3D90C0DFE26317F7BAE80A391CAFA92C35FCC02F019516E0C4CD560511

Key	Value
FileName	10802
FileSize	4564
MD5	3C6B0606F07280748A3FF407E75972DE
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-3
RDS:package_id	182052
SHA-1	2F72D9367BC3CE56355597C3A0CDD49DFDAA4266
SHA-256	DD39D51253112D7E9AA5246991CFBC4604AF24E02DBBB75A1A2721F273E79A81
insert-timestamp	1679408382.9688888
source	RDS.db

Key	Value
FileSize	4690
MD5	AD5B59242B86110B5DE8D9D7F89B70B4
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.5.1-3ubuntu1
SHA-1	D8F646F3BE18FA20245148423D0A9468375DD971
SHA-256	52E401DC76A02D370597B86CCBBB68BF0BAD9AF28E0F323E70EAB2821CB2F265

Key	Value
FileSize	18880
MD5	43239F842D9EE5844241365A42366C5E
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-6
SHA-1	A2DA84553E06E71A3B2873241CCD5813DFE10406
SHA-256	6852C39A9E3613F4109EE184B1688D8252E480F4476BB1AA21BBF20878935595

Key	Value
FileSize	4632
MD5	78C504A72BF4C6477E0C7930583748E1
PackageDescription	instructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock-getdata
PackageSection	science
PackageVersion	4.2.6-6
SHA-1	1D8A38AA5A63BBD414C90A63B71611ABABB7B377
SHA-256	E25037CF6FAD87C1C3F0646453413A61344D33FF4FA5FAD7FF02FD95C6E2F6F0