Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/functions_t.html |
FileSize | 13973 |
MD5 | 3CC8712853457B73E6930F1EF49FD7BC |
SHA-1 | 00A7B002B6D72BA5C2E7A9EB843565521AA1F12D |
SHA-256 | DAE10190FDF3EBB1129F19BA4D85A2A4C9A56B2D3F775C6F902365282092DE9C |
SSDEEP | 384:BLDoJXBnHny6Iflfd76FGy6jBqmWX6shquCWQt5rM:BLDoJRnHyW6jB2X6s4GQthM |
TLSH | T198521F6468D2CA7683F733DC9F9A6B1837A35B01F0041EA4F5F558D22641F9C6E12D39 |
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 | 8334400 |
MD5 | 3FAEB41E8AB9AFC434FF41FEEE5E4D23 |
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 | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | libpappsomspp-doc |
PackageSection | doc |
PackageVersion | 0.8.15-1 |
SHA-1 | 1A954EE723B6231FE440A52D13A75344F90921F9 |
SHA-256 | 11EF7A4422C97153D0C4C72F177EF30A60B901C0FB4792CDE606EDEC61F653D4 |