Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/exportinmportconfig_8h.html |
FileSize | 6264 |
MD5 | 4CBA3C9F7EBA09E7934DD5649DD234A7 |
SHA-1 | 0089EFBDA9891B5F46D659860FEF8E8C13943327 |
SHA-256 | 3CDB999DD186DB54022C7C3423BF6A8AB4D6EE587374DB03BE295B00C83E480F |
SSDEEP | 96:aQukDo0eau9b6BniwnyBe/mk88C8f89eXnh3w0KnkAQVlCyKbL3x8Pb:LukDolruBniwnyB4m3lkAklfKnhS |
TLSH | T1E2D1951A8CC2953745A310D2F6B2FF6DA1C08B15C3056C4479FCA6E75B81ECDD94B52E |
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 |