| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1MassSpectrumMinusCombiner.html |
| FileSize | 76478 |
| MD5 | D3E399B58248081E8818E0E03D051A06 |
| SHA-1 | 00BA62F05686EA7F8564C658D5D3DFCDFF397F27 |
| SHA-256 | 11EF9130979DC1D0DE5FFE382C5E8717FCBC4A9AD4FD0C0754459FDFB9A0F56D |
| SSDEEP | 768:1LDoJ6nHywlon/KmpKJRjTqTi7/C6/FLtX2CizYiiXnIF9arXLFVEQR:1LDoQnHeKmpKJB/V9RX2hYiKaEXL5 |
| TLSH | T19473016185D309324963A1E6AA6AAF7E31D35326C3870608F9FD37E603C6DC0BE57439 |
| 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 |