Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/ionisotoperatioscore_8h_source.html |
FileSize | 15527 |
MD5 | C2CBA58C7148FA060DE58C720259E726 |
SHA-1 | 00DB709470DD43F31735499D0E2E4CE75B18BA16 |
SHA-256 | 2B3DA16B2CA3BD8F05C799C0D5D945553D050AA27D41B75CE088466F494E55F0 |
SSDEEP | 192:FukDolrXBniwnyB4N2gEk7oCNaNeyjqhRmxSpzH+nn9LwqI0TkEAeHvQMM2Nhi0Y:FLDoJXBnHny6NGgmoiBNh51ZphHhWn |
TLSH | T1E362BF65D9D30C33062391E67AB6ABBD71D3732AD78A0A087AEC33E517CED807D46815 |
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 |