Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1MsRunXicExtractorFactory-members.html |
FileSize | 7341 |
MD5 | 707EFBB61532D438C3ACF04379F1C40D |
SHA-1 | 0020FBC34AF75C94D3C80FA876260EE6EDA8E331 |
SHA-256 | 83A27D7DA60357BC9A936474DE1CDE1594D6D5A29B13D70088F2566C8CAA2564 |
SSDEEP | 96:aLukDo0eau9bjBniwnyBe/Gk88C8f896zwuPB7odCbcR:0ukDolrXBniwnyB4G7CM |
TLSH | T11DE1321958E7E63781F329CA5352EB29F1C95729D3284D05BBF836E60B82DC85B87834 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 8334400 |
MD5 | 3FAEB41E8AB9AFC434FF41FEEE5E4D23 |
PackageDescription | C++ library to handle mass spectrometry data (developer documentation) libpappsomspp provides a simple API to perform a variety of tasks related to mass spectrometry. Although the library is proteomics oriented, it also features interesting functions to perform mass spectral data integrations. The main features are: . - abstractions for peptides, ions, amino acid modifications... - integrations to mass spectra, drift spectra, XIC chromatograms... . This package contains the developer documentation. |
PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | libpappsomspp-doc |
PackageSection | doc |
PackageVersion | 0.8.15-1 |
SHA-1 | 1A954EE723B6231FE440A52D13A75344F90921F9 |
SHA-256 | 11EF7A4422C97153D0C4C72F177EF30A60B901C0FB4792CDE606EDEC61F653D4 |