Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/filterresample_8cpp.html |
FileSize | 4717 |
MD5 | 840DF593686A331F6080D51F19C568ED |
SHA-1 | 00105D6F7CC48232A79A942ED4A2074EC576F0B2 |
SHA-256 | E963358138481B808AB16D989468F334F50E7281231C2022237A558D42434637 |
SSDEEP | 96:aGukDo0eau9bjBniwnyBe/hk88C8f89QbtbL3xOcPi0R:pukDolrXBniwnyB4hunhOcP1 |
TLSH | T1BAA1920ADC86803792A245C5FAB2FB2E91859724D3098D5025FCE2D77782FC9DE4FA5C |
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 |