Key | Value |
---|---|
FileName | ./usr/share/doc/minexpert2/html/images/web-minexpert-chained-mass-data-integrations-further-steps.png |
FileSize | 326908 |
MD5 | E08FD8A851FA92F2A50459FDBCC26DA2 |
SHA-1 | 156B0AB6C85608F7002B58D8E313D2345DBF2659 |
SHA-256 | 4A411C4461964F29C518CF37AFE74B1BF98886EF0D3473843AF3A08EF4C3F04C |
SSDEEP | 6144:0GUAB3WRIIdsiBHcnZKBniyavV2HguaqoauQ0xew0Ui:fB3WR/dsas3xvUAA/X0xB0Ui |
TLSH | T12964124193FECC8FCD673032B0680A0A5771A8A21DF64645A55EF8AD2D8BC5CB58CF9D |
hashlookup:parent-total | 2 |
hashlookup:trust | 60 |
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 |
---|---|
FileSize | 41435840 |
MD5 | BA13D07E06EBB380A398DDD041ED84D5 |
PackageDescription | MS^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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | minexpert2-doc |
PackageSection | doc |
PackageVersion | 7.4.1-1 |
SHA-1 | 011BA6AF8A9750A5AE532F02098B6B9D42FB1262 |
SHA-256 | D472DCA03D6A10D3E81A6A4A95C800B19B67D2DADAFD1242187BFB902388F438 |
Key | Value |
---|---|
FileSize | 41452000 |
MD5 | 96CB3F1FC437F02A84835ACAF6B97962 |
PackageDescription | MS^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. |
PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | minexpert2-doc |
PackageSection | doc |
PackageVersion | 7.4.1-1 |
SHA-1 | 3C24F20EE2C859C0B6EF0C127E15EC96438E8329 |
SHA-256 | DC221B033F5A83C047FE5AA0EF78C6EDBE7A6C0041F1AF7BAD9B8F86F437BD0B |