Result for 001682B8573A358CD7279FFEC5F9EF9326E0E971

Query result

Key Value
FileName./usr/share/doc/minexpert2/html/images/print-minexpert-peak-shaper-msrundataset-selection-dlg.png
FileSize87922
MD5731A984A01B410CE5544346F94EADB63
SHA-1001682B8573A358CD7279FFEC5F9EF9326E0E971
SHA-25646ACA5575454A309C1B4666E083D638140B87CD7621FDF0423DB9F8164C7AAE3
SSDEEP1536:36Ikg4xRMEdlEAcpZWgbkyV2VAMcOS1k+NLAoyYYpcdw8d7/cknRH:KIkxFIrWoRInS5VAJncO8d7/cYH
TLSHT1D083127F79F2CE2EFBCF0E064CA94C4C09673436577A522D6063D892F05B87690A791A
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