Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1MassSpectrumFilterResampleRemoveMzRange.html |
FileSize | 19950 |
MD5 | E77F1B9324CF18D70B82DB8C5C2815AB |
SHA-1 | 002638BD5B48BB4222A0302340D50565E9748C34 |
SHA-256 | B3E83DB31B95295D22E314A4A418EA434E3B50E290C4116CC17E62B5F8AEF952 |
SSDEEP | 384:WLDoJXBnHny6lYmyGmx3GOYTw2ikoMvwzyj4:WLDoJRnHyc/2WOww2ikoUwzyj4 |
TLSH | T15C923F60C4E32A3740A352E6FF5D7F6535E143D9D6410A04BAFC7BE31786F98EA0A621 |
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 |