Key | Value |
---|---|
FileName | ./usr/share/doc/libpappsomspp/html/classpappso_1_1TimsData.html |
FileSize | 296212 |
MD5 | 9400F487999AE000B98B364DB7FE8FAC |
SHA-1 | 002C853A15977E48A590360B13E7BB73BF1EDF90 |
SHA-256 | C69FDCC24C480108D0EABEE5E76AB9BD51ACD38B6ADFA0232297D2D8048928B9 |
SSDEEP | 3072:RLDojnHzg6Bj8cdz0kMoT1kfHsdsFk3zVNM6AkQiNEv5wvPBvaiA6FRNtk:fwaHYASHzbFN65t |
TLSH | T11D54EF66D6D308335A6390EA6AB5AF3E75E32336D64B0708BAFC37E50786E807D47414 |
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 |