Key | Value |
---|---|
FileName | ./usr/share/doc/minexpert2/html/images/print-minexpert-colormap-based-integrations-with-skewed-selection-rectangle-result.png |
FileSize | 635556 |
MD5 | C4B46158A4497C24D59CAD7F24DFDF1C |
SHA-1 | 0B970C3125A347DFC33584EF98F2DB4B57043574 |
SHA-256 | 44CB6B8D4CC08F707530234052BFADDFA30EE7AE8ADD4A83ADB8629E3AF170AC |
SSDEEP | 12288:xXnRdu+536iO0ApzQXUXFnAQVTh0t/7gcC5O1i+zw18ZVlB3Hohkosq/a7:xXRk+VJOXBFnAQVI7sOo+zw18ZXFHOk3 |
TLSH | T184D4230DD0BDDE6369AEB276C070289E2952C572A9FF1018E930A24C95FEDDBD376D01 |
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 | 51061244 |
MD5 | 60EF3BA97762F00B00046E2A0246FF3D |
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 | 8.1.1-1 |
SHA-1 | 7461BFA4985EC8CDDB3D0FD217494AB36A63EE17 |
SHA-256 | C0E64C879A82EDB2BA9AC7BB87E79D27C6A5316FDE3D23E2980AD9FF10229A37 |
Key | Value |
---|---|
FileSize | 51044288 |
MD5 | BF7F7E0E0F2C5BD65684449E959742BC |
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 | 8.1.1-1 |
SHA-1 | 9DA24B737C662BC656A4885255D36495BEACE7CF |
SHA-256 | 5EC6D2A30CEF5A85AA035814EAC878F6CAFE01775380D1C3274B5016AA840A36 |