Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1FilterMorphoMin-members.html |
FileSize | 8589 |
MD5 | 48802C5B1BD0B744E2D3057A291414C5 |
SHA-1 | 00BA64407EB35FD6D91E6A3B2B5EB9E2C86283DB |
SHA-256 | 36D7181393305E1BCA122D5D53A34B56DCABC828616D998E2827630963CB1F1B |
SSDEEP | 96:aKukDo0eau9b6BniwnyBe/Lgk88C8f89TR9T/ef5rviJ35NGS/PyiCP/rPZtOezQ:BukDolruBniwnyB4kIj3CV |
TLSH | T1FA02008058F245B380B332DAB75FBF5871D64318E3482D40BEF83DD79F62E85A686529 |
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 | 2034456 |
MD5 | EABDF5F6384CA5933B148100637D5853 |
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 | 0.7.13-1 |
SHA-1 | 07D8755EC95C6CC0B1EDCBA3C0E727AE8127429D |
SHA-256 | EB5786F46B0EBE5211F14BC23F273064DEF28E134F47031CCF7726343254AA11 |