| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1FilterRemoveC13.html |
| FileSize | 34154 |
| MD5 | 3EAB85D5575D9EFC0E1FAF8DF59E6B0F |
| SHA-1 | 01009A126C5B99DA031D1740C48BA368C4B86555 |
| SHA-256 | 9A7CF40AAE8D0D57762AFC9DC199310260A09879EF8B7CDDDC2D147B29E3D382 |
| SSDEEP | 768:uLDoJ6nHypQ+5eDmeCtkF7eiG8FD6eiaEweCCD/rbQiqe+KeiuFdweu+I8wetFm9:uLDoQnHekD7CtkFSiG8FD/iaENCCD/r1 |
| TLSH | T176E2652185D3193385A361EABBAA7F3E70D2663BD6430A08F5FD67E20787DC0E617815 |
| 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 |