Result for 1D4C63B975D1D2860F9ED9F10B90F60E893D31EF

Search result
Graph view
Parent (701)

Query result

Key Value
CRC32F42B1CCB
FileNameusr/lib/python3.12/site-packages/Bio/Align/substitution_matrices/data/BLOSUM62
FileSize2122
MD5B751F546A5FA0E9D7DEAD9E65FE1F09B
OpSystemCode{'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'}
ProductCode{'ApplicationType': 'Scientific', 'Language': 'English', 'MfgCode': '2312', 'OpSystemCode': '76', 'ProductCode': '13960', 'ProductName': 'PyMOL', 'ProductVersion': '1.5'}
RDS:package_id182052
SHA-11D4C63B975D1D2860F9ED9F10B90F60E893D31EF
SHA-25685510D3846EE6D5F4778E425CF8DAF6E0DBB889B306F2D13434E1254780EFB40
SHA-5122200A22EFBEF9CEAD2180327C3339F74F0B743F0AAAA7A4A171FC0CD4D35CD9CEF5AE2A4966EA382D153CC4ED32D7AA50DE1908498AFE6BC01BE96E01BFFEA97
SSDEEP48:6QR+nm49JXM63eTWccOsmj/JJg0zbudsB88AFS2TDz3vmQm/XNCOvYXb5kZEUEQq:HR+z95r3eTGOR/Xg0zbuqeS43vvm+dHL
SpecialCode
TLSHT17F4136A459FB21BCA7F940D60DFA0FEC4918522F1EA9B531F11D73404336E781A8EA21
dbnsrl_modern_rds
insert-timestamp1728992340.096743
mimetypetext/plain
sourcesnap:N5wcyFCjMeVF52rBn3YjxIanpCo5ifFJ_1
tar:gnameroot
tar:unameroot
hashlookup:parent-total701
hashlookup:trust100

Network graph view

Parents (Total: 701)

The searched file hash is included in 701 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD58A93D38E90F3B21128EAFECF795ADFCA
PackageArchppc
PackageDescriptionUnipro UGENE is a cross-platform visual environment for DNA and protein sequence analysis. UGENE integrates the most important bioinformatics computational algorithms and provides an easy-to-use GUI for performing complex analysis of the genomic data. One of the main features of UGENE is a designer for custom bioinformatics workflows.
PackageMaintainerFedora Project
PackageNameugene
PackageRelease2.fc19
PackageVersion1.11.5
SHA-100251F53FBA5CE58723E1716EFA992DA7BF6F66B
SHA-2561AB8EB30E39C2FA0EFD9E33ADC5002EBDAFC2028DFF27792DB3D6FF710841001
Key Value
MD5D2587BB80FAA8B5BF1A6944ECF9DED4E
PackageArcharmv7hl
PackageDescriptionA set of freely available Python3 tools for computational molecular biology.
PackageMaintainerFedora Project
PackageNamepython3-biopython
PackageRelease5.fc33
PackageVersion1.77
SHA-100912FA6B6C230DB94191A144F63350D959BD3E9
SHA-25638B8D6AE19A4A2917F162DF73A8294E017093B3AC3F75DF5C73290554A79D0DB
Key Value
FileNamehttps://ftp.lysator.liu.se/pub/OpenBSD/5.5/packages//mips64//EMBOSS-6.0.1p2.tgz
MD5E2A38C8EB7033C4D7037ED7E973C505F
SHA-100C68F309BBDDE1BF261053A1C887F11DFA10CC2
SHA-256754D94AE1C53FCCF02E8A604E094900503C8FE219B604E58DF8B70F5F813A1D1
SSDEEP393216:MYkSvMrq8LYufd2rOtGgJvdvm8XnNWbYHE+VjQyYgyIjE8kTdhKaDrx:CrqmY6dhfNWbmE6jQyytfpDl
TLSHT1F7F633C47C7C43F412D3F681441559EA620C705F1BCB6377AD15B6AF2EAB98B8F1AA02
Key Value
FileNamehttps://ftp.lysator.liu.se/pub/OpenBSD/6.0/packages//mips64el//EMBOSS-6.0.1p4.tgz
MD594CA2C053A815FA69AC9F1B0B14B3022
SHA-10102534258607F2AEFEC9B7D7C4AC67D1E7DBAE0
SHA-256B697FE161D4BA8228C569767C111CF10F1604973B93CD830F16B497D360D8F38
SSDEEP393216:RQTeMQg2Fd9IFVO56S1rh89I3iOB2TWzJNR9e+fR4q:RQX2FdaVs/d+I3iOsyvfR4q
TLSHT175F63377F58208BC0EE28C13EB51E7EDEC1CA4D260E6C16ED95C270617C569ACA1D63E
Key Value
FileSize32286128
MD54C6AA228389EBB6A7C4876344DEF2AD1
PackageDescriptionprofile hidden Markov models for protein sequence analysis (examples) HMMER is an implementation of profile hidden Markov model methods for sensitive searches of biological sequence databases using multiple sequence alignments as queries. . Given a multiple sequence alignment as input, HMMER builds a statistical model called a "hidden Markov model" which can then be used as a query into a sequence database to find (and/or align) additional homologues of the sequence family. . This package contains example files to test the hmmer package.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamehmmer-examples
PackageSectiondoc
PackageVersion3.3.2+dfsg-1
SHA-101E7AED252944D84406112744B5BC1887BB1B9A2
SHA-2566786E1E2862F4649EC9216316406B1ECD4E552C220ABD26A091281287013B3BC
Key Value
FileSize318376
MD56DAC1305786EDF28522CA68D6783DBA2
PackageDescriptionprofile hidden Markov models for protein sequence analysis HMMER is an implementation of profile hidden Markov model methods for sensitive searches of biological sequence databases using multiple sequence alignments as queries. . Given a multiple sequence alignment as input, HMMER builds a statistical model called a "hidden Markov model" which can then be used as a query into a sequence database to find (and/or align) additional homologues of the sequence family.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamehmmer2
PackageSectionscience
PackageVersion2.3.2+dfsg-7
SHA-1022F9DF927D1F3D4A2EC815E72999B767509978E
SHA-256F733258E882B0BE4F4546CC87CF83DF5954593C2FFEFC9B882EC6CEFF234E9A9
Key Value
FileSize136384
MD52D9F68CA69B0583C09DF4C1633881DCF
PackageDescriptionSmith-Waterman algorithm with Gotoh's improvement JAligner is an open source Java implementation of the Smith-Waterman algorithm with Gotoh's improvement for biological local pairwise sequence alignment with the affine gap penalty model.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamejaligner
PackageSectionscience
PackageVersion1.0+dfsg-8
SHA-102605BDD6800DC9BCAC2FE4168DF0423385252D2
SHA-25606DFE5D042D87814718DCEDA847053F4DD60CC76996CF9470C5BDEB8FE68C9F4
Key Value
MD5BFA077368B51FD762C8BF862F400BD9B
PackageArchx86_64
PackageDescriptionPyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageNamepython39-pymol
PackageRelease18.51
PackageVersion2.4.0
SHA-102A7247D56088C5B590AA9D990E760DD5E32B817
SHA-2565B0E42B39D810767E1397B1CFC81B733E119C09F0996A57F3FCB3D4E3F422124
Key Value
SHA-102DF7F89668B74E0D8C4A60B534660C3DC9A9324
snap-authoritycanonical
snap-filenameN5wcyFCjMeVF52rBn3YjxIanpCo5ifFJ_1.snap
snap-idN5wcyFCjMeVF52rBn3YjxIanpCo5ifFJ_1
snap-namepathogenie
snap-publisher-idwKNkmne29sQR93F3D0N6GFAFqfyv9hpz
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2020-04-18T10:04:45.140022Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/N5wcyFCjMeVF52rBn3YjxIanpCo5ifFJ_1.snap
Key Value
MD5D8E90E697EE5F7152ABD292BF836AF2A
PackageArcharmv7hl
PackageDescriptionEMBOSS is a new, free Open Source software analysis package specially developed for the needs of the molecular biology (e.g. EMBnet) user community. The software automatically copes with data in a variety of formats and even allows transparent retrieval of sequence data from the web. Also, as extensive libraries are provided with the package, it is a platform to allow other scientists to develop and release software in true open source spirit. EMBOSS also integrates a range of currently available packages and tools for sequence analysis into a seamless whole. Reference for EMBOSS: Rice,P. Longden,I. and Bleasby,A. "EMBOSS: The European Molecular Biology Open Software Suite" Trends in Genetics June 2000, vol 16, No 6. pp.276-277
PackageMaintainerFedora Project
PackageNameEMBOSS
PackageRelease16.fc33
PackageVersion6.6.0
SHA-10324BB360166931E4D0924564345058D464EC45A
SHA-256AC8364F395AB693EFE5EF8B46B06D59F24C9C369023B2EE896933B9C3EF2B9FF





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