| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1TimsMsRunReaderMs2.html |
| FileSize | 108384 |
| MD5 | 0E63B78D8B29B3B23661562722D0D867 |
| SHA-1 | 0053B063386D85568E1A66C0CE441E98B28DB0ED |
| SHA-256 | 104883E169E47E95371CA0A81A296629C33C16AF8A28C8190DD2B4EE9F39383D |
| SSDEEP | 1536:lLDojnHvfOt/mzUR7ji/U3JxrhvSWRMDIG2ikX3ibeOo2Zy4I1B5odZzgJ/1apCj:lLDojnHv+xQ0vu8 |
| TLSH | T17FB38694C1D31A33852391EADFA9BF3E72D26326D6460A44F5FC27EA17C9E80F94B411 |
| 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 |