| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/aamodification_8cpp.html |
| FileSize | 6122 |
| MD5 | 0DAC0C4847F7412B71FB3423B4734902 |
| SHA-1 | 005C988A594539F3653018F82C271CE65EBAA619 |
| SHA-256 | E25F7F9B568D8CCEF61332F69D8A28039A47941B6942C497DE97258DB38E22E1 |
| SSDEEP | 96:amukDo0eau9bjBniwnyBe/Qk88C8f89FP3Uauynh3tHqbL3xIy0R:tukDolrXBniwnyB4QmgKnhIl |
| TLSH | T1E2C19407DCE58137A5E351D5E2B2F76E60C69714C3028854A8FCD2C6B381FCD9A5BA18 |
| 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 |