| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/functions_vars_k.html |
| FileSize | 4092 |
| MD5 | 6B408CBC6418A6DFABF6AD77E22387A2 |
| SHA-1 | 00C5D4662610193A240DF1AEFDCE6D583451559E |
| SHA-256 | 8E1692B2A3B4E396CFE6D3F0A30FBE3B65F3491A2A0986C484CB119992DE1208 |
| SSDEEP | 96:aUukDo0eau9bjBniwnyBe/ak88C8f89ujyU8buR:jukDolrXBniwnyB4awN8u |
| TLSH | T17A81810AAC4A842B92A205C5F5F2EA1E8285D711D3099C9860FCD0DA77C5FCD8D5FAAC |
| 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 |