Result for 17174D752DE32E37F0CBFFFC049A36B6BBF94231

Query result

Key Value
FileName./usr/share/doc/minexpert2/html/images/web-minexpert-savitzky-golay-parameters.png
FileSize20733
MD5D74762DA376D71B5B92BD6643734F80E
SHA-117174D752DE32E37F0CBFFFC049A36B6BBF94231
SHA-256F795A709BD4DC37DA8057ED5A13C2FAAD9919790CA9A83F557712D226D4B8EED
SSDEEP384:VtiUWNxiy6D/zsFgo02R0E7gFAosebOZVIj1fxE5vf4dbElVvni7IBo4M9qdq6VD:TiA3DQgqRHuvYI5SJ4+hjizS
TLSHT19292D1CE339FC675A76D58538B5F58D8E2F30768BE326281C16D280C0AFEA54560A747
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize51061244
MD560EF3BA97762F00B00046E2A0246FF3D
PackageDescriptionMS^n mass spectrometric data visualization and mining (doc) mineXpert2 allows the user to perform the following tasks: - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...); - Display in a table view the full data set, for easy filtering; - Calculate and display the TIC chromatogram; - Calculate and display a mz=f(rt) color map; - For mobility data, calculate and display a mz=f(dt) color map; - Integrate the mass spectrometric data from any kind of data representation (mass | drift spectra, TIC | XIC chromatogram, 2D color maps) to any other kind of data representation; - For any mass data feature (mass peak, TIC | XIC peak, color map) integrate to a XIC single intensity value; - Powerful isotopic cluster calculation starting from a chemical formula, optionally with user-defined isotopic abundance ratios; - Gaussian fit over any isotopic cluster to estimate the average mass of a given ion; - Mouse-driven deconvolution of m/z data (charge envelope-based or isotopic cluster-based); - Export the data to text files; - Export the graphical representation of mass spectrometric data to graphics files in a number of formats (jpg, png, pdf). . This package ships the user manual in both PDF and HTML formats.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNameminexpert2-doc
PackageSectiondoc
PackageVersion8.1.1-1
SHA-17461BFA4985EC8CDDB3D0FD217494AB36A63EE17
SHA-256C0E64C879A82EDB2BA9AC7BB87E79D27C6A5316FDE3D23E2980AD9FF10229A37
Key Value
FileSize51044288
MD5BF7F7E0E0F2C5BD65684449E959742BC
PackageDescriptionMS^n mass spectrometric data visualization and mining (doc) mineXpert2 allows the user to perform the following tasks: - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...); - Display in a table view the full data set, for easy filtering; - Calculate and display the TIC chromatogram; - Calculate and display a mz=f(rt) color map; - For mobility data, calculate and display a mz=f(dt) color map; - Integrate the mass spectrometric data from any kind of data representation (mass | drift spectra, TIC | XIC chromatogram, 2D color maps) to any other kind of data representation; - For any mass data feature (mass peak, TIC | XIC peak, color map) integrate to a XIC single intensity value; - Powerful isotopic cluster calculation starting from a chemical formula, optionally with user-defined isotopic abundance ratios; - Gaussian fit over any isotopic cluster to estimate the average mass of a given ion; - Mouse-driven deconvolution of m/z data (charge envelope-based or isotopic cluster-based); - Export the data to text files; - Export the graphical representation of mass spectrometric data to graphics files in a number of formats (jpg, png, pdf). . This package ships the user manual in both PDF and HTML formats.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameminexpert2-doc
PackageSectiondoc
PackageVersion8.1.1-1
SHA-19DA24B737C662BC656A4885255D36495BEACE7CF
SHA-2565EC6D2A30CEF5A85AA035814EAC878F6CAFE01775380D1C3274B5016AA840A36