| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libpappsomspp/html/xymsfilereader_8h_source.html |
| FileSize | 13631 |
| MD5 | 65E5C5B2470D47D5B123007B4DC2823F |
| SHA-1 | 0055E0319E2C8A9E277DA7A8EAE464CC89CAF79D |
| SHA-256 | 9FF516CF67A16EAFE7DC71093EB0246DCB62318E86AC24F1CE1CC18C7B56650D |
| SSDEEP | 192:jOukDolrXBniwnyB49143qbF7NICNOsCmtD28V3MEX7feFaBjj90duEXTOnhsv:jOLDoJXBnHny69b1O7Q33MWeFaJY |
| TLSH | T1CC52CF6199D318324673C1E9EBB1AF6D31D2EB2ED7070A08B9FC27DA17D6E80F946411 |
| 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 |