| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1XicPeptideInterface-members.html |
| FileSize | 8938 |
| MD5 | FAAE68AACE1453A26EF877351341AB95 |
| SHA-1 | 004E9A0DB5B21B962C35E90F1ADF68ED6FBB15BA |
| SHA-256 | DCD3B1D723A05EFB84B07F4999667CA325111218389F76075574E57F75BC36B0 |
| SSDEEP | 96:aKukDo0eau9b6BniwnyBe/Lk88C8f89YxTkx0TRkxx1xkx09NkDxzkD3xCkD9xu9:BukDolruBniwnyB4LsaaeBCV |
| TLSH | T1CA02FE5198F35973817332CE5393EF5A72E26324E3D90950B9F82AEB43C5EC83746A64 |
| 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 |