| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/msrundatasettree_8cpp_source.html |
| FileSize | 177845 |
| MD5 | 1105922B1E8AF6E77B3160E8665D6A6C |
| SHA-1 | 00A0BE4DCE61AFE501A232947BE20E39568C5F68 |
| SHA-256 | 5445431CB72F05ABD8218A54A167D5825113078423DBC372687FE35E6BFA7DB2 |
| SSDEEP | 1536:6LDoQnH33AtVGhafVULPhGgz2HwEIn2uqVINJRaQpatv9hoVltmQidUCLjElLzVy:6LDoQnHYsJdN4hop24LzA |
| TLSH | T189043862C6D308331623D5E6AA79AF7D74E7633AD68A170CB6EC37A903C7D807987414 |
| 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 | 2034456 |
| MD5 | EABDF5F6384CA5933B148100637D5853 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libpappsomspp-doc |
| PackageSection | doc |
| PackageVersion | 0.7.13-1 |
| SHA-1 | 07D8755EC95C6CC0B1EDCBA3C0E727AE8127429D |
| SHA-256 | EB5786F46B0EBE5211F14BC23F273064DEF28E134F47031CCF7726343254AA11 |