Result for 22F53DA4A2BEC719955190D9B812EF6644988FA8

Query result

Key Value
FileName./usr/bin/DB2fasta
FileSize87544
MD571844B8A2481F6D116ECF522E947D323
SHA-122F53DA4A2BEC719955190D9B812EF6644988FA8
SHA-2568F49F1340465B928BDF41698B61DE8A1499B8B7D45BABE47860A48B98B291006
SSDEEP1536:MtvTGXRh/wD+TJhXjCa0TVbb+m8U9JUx5lk:MhqFTnXmp
TLSHT159833A64BB83D4F1F25344F98399E35B1A318905F417F6A5FF0A3AC5783A2692E22371
hashlookup:parent-total2
hashlookup:trust60

Network graph view

Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize197304
MD51535E9CCF2340817963470FD0F56D6E4
PackageDescriptionmanage nucleotide sequencing read data To facilitate the multiple phases of the dazzler assembler, all the read data is organized into what is effectively a database of the reads and their meta-information. The design goals for this data base are as follows: * The database stores the source Pacbio read information in such a way that it can re-create the original input data, thus permitting a user to remove the (effectively redundant) source files. This avoids duplicating the same data, once in the source file and once in the database. * The data base can be built up incrementally, that is new sequence data can be added to the data base over time. * The data base flexibly allows one to store any meta-data desired for reads. This is accomplished with the concept of *tracks* that implementors can add as they need them. * The data is held in a compressed form equivalent to the .dexta and .dexqv files of the data extraction module. Both the .fasta and .quiva information for each read is held in the data base and can be recreated from it. The .quiva information can be added separately and later on if desired. * To facilitate job parallel, cluster operation of the phases of the assembler, the database has a concept of a *current partitioning* in which all the reads that are over a given length and optionally unique to a well, are divided up into *blocks* containing roughly a given number of bases, except possibly the last block which may have a short count. Often programs can be run on blocks or pairs of blocks and each such job is reasonably well balanced as the blocks are all the same size. One must be careful about changing the partition during an assembly as doing so can void the structural validity of any interim block-based results.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamedazzdb
PackageSectionscience
PackageVersion1.0+git20201103.8d98c37-1+deb11u1
SHA-1E11E77DF9876282D542EEC90E45A17989D79FB11
SHA-2569E6FEE330746CDB275714712ED61FE134EB4FD3A6CB24F3E095B681F7D133D19
Key Value
FileSize196772
MD5FCEA199760B1A84FC51A9564D5671B1C
PackageDescriptionmanage nucleotide sequencing read data To facilitate the multiple phases of the dazzler assembler, all the read data is organized into what is effectively a database of the reads and their meta-information. The design goals for this data base are as follows: * The database stores the source Pacbio read information in such a way that it can re-create the original input data, thus permitting a user to remove the (effectively redundant) source files. This avoids duplicating the same data, once in the source file and once in the database. * The data base can be built up incrementally, that is new sequence data can be added to the data base over time. * The data base flexibly allows one to store any meta-data desired for reads. This is accomplished with the concept of *tracks* that implementors can add as they need them. * The data is held in a compressed form equivalent to the .dexta and .dexqv files of the data extraction module. Both the .fasta and .quiva information for each read is held in the data base and can be recreated from it. The .quiva information can be added separately and later on if desired. * To facilitate job parallel, cluster operation of the phases of the assembler, the database has a concept of a *current partitioning* in which all the reads that are over a given length and optionally unique to a well, are divided up into *blocks* containing roughly a given number of bases, except possibly the last block which may have a short count. Often programs can be run on blocks or pairs of blocks and each such job is reasonably well balanced as the blocks are all the same size. One must be careful about changing the partition during an assembly as doing so can void the structural validity of any interim block-based results.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamedazzdb
PackageSectionscience
PackageVersion1.0+git20201103.8d98c37-1
SHA-14B24E7FF793FE24000A0957A78BE110D5711B01C
SHA-256659D3719BBE6B8A14A9D60B9C0C706F8D52C73F26B371E29DE079B9999916DA3