Key | Value |
---|---|
FileName | ./usr/share/doc/minexpert2/html/images/push-pin-button-red-pressed.svg |
FileSize | 3864 |
MD5 | DC09117EBD8750E553508D0D9F63EA0E |
SHA-1 | 094FA9DFCFF117CDA2D7C6B1318F44B3A2A2CAB4 |
SHA-256 | ABE1C80D6191173300872ED32DA61568E5E3B90D717A0A2F0E5E40467CC394D4 |
SSDEEP | 96:SknuRsQtShzNJYfNVdvb/3gcHbglDcPTgt9bggg:Sknsp31L3g2gxOgtpgL |
TLSH | T1F881652DF1AA5C27D10AC1A8F6D0AD4BD60D22C36790497AB25C1E3DFF784DA606E2D4 |
hashlookup:parent-total | 4 |
hashlookup:trust | 70 |
The searched file hash is included in 4 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 |
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 |