| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/pappsomscpp.qch.gz |
| FileSize | 6094002 |
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| SHA-1 | 00AD0002851DE053EAE1A0F68AC0A49EB50C13D6 |
| SHA-256 | C156A83E74A78925029A69810D807B5D5F9E3C51F2BD6245154D83803115D1D4 |
| SSDEEP | 98304:eeyH9XHw4Gnc2lyxumPZVHmsViVe+SsaF8nRWadiBXc/p7rAPd/5sggGf0L/EIz8:eF9A4+cRbPZVGsVAnrPdiBX27rOd+gRj |
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| 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 |