Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/massspectrumcombinerfactory_8cpp.html |
FileSize | 5715 |
MD5 | 0969394C60D955E900AD0A35A8485D8B |
SHA-1 | 00673DF794B315E792D5B5DB4B36F4FFF5D78CB3 |
SHA-256 | B1F1B76292CC3754AA1B64E1EF0A7A67F0F3404129FBD3EEAB505F442DE29CEF |
SSDEEP | 96:aoukDo0eau9bjBniwnyBe/utk88C8f89Rr4NCnh3tHqbL3xOcCh20R:BukDolrXBniwnyB4kd4gKnhOcC7 |
TLSH | T13AC1B61ADC86813791A305C5E2B3FB2EA2C5D715C3058854A8FCA1C7A781EC98E4F96D |
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 | 8330028 |
MD5 | 7B1EDA883AD01F2ED0321E878F7445D6 |
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 | 0.8.15-1build1 |
SHA-1 | 21E50574FE974C8F8D1DE4D38D2106811120558B |
SHA-256 | 8FF1A601DFE3ABE11B11C5FB9E2E8B4CB6FA9DBBBD5CED8B2ABD063A75056218 |