| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/peptidebuilder_8cpp_source.html |
| FileSize | 22585 |
| MD5 | C18A1D86903FAC2D8FF52473EA84E400 |
| SHA-1 | 00FA78A1D085E9579F38C2876C938141CB012F95 |
| SHA-256 | D0C692365D06BE1601D491AD3A206782F487075FDAE5F7C5D830B13C4471EAC5 |
| SSDEEP | 384:bLDoJuBnHny6USq+d0/lbl1vXG4hkkcnB9FhHhR46:bLDoJ6nHyz+d0/9l1vXLE/jBR46 |
| TLSH | T1B8A29D75DDD30832596381E66AB59FFD30D3732AD74B0A08BAED33E913CAE80B956414 |
| 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 |