Result for 094FA9DFCFF117CDA2D7C6B1318F44B3A2A2CAB4

Query result

Key Value
FileName./usr/share/doc/minexpert2/html/images/push-pin-button-red-pressed.svg
FileSize3864
MD5DC09117EBD8750E553508D0D9F63EA0E
SHA-1094FA9DFCFF117CDA2D7C6B1318F44B3A2A2CAB4
SHA-256ABE1C80D6191173300872ED32DA61568E5E3B90D717A0A2F0E5E40467CC394D4
SSDEEP96:SknuRsQtShzNJYfNVdvb/3gcHbglDcPTgt9bggg:Sknsp31L3g2gxOgtpgL
TLSHT1F881652DF1AA5C27D10AC1A8F6D0AD4BD60D22C36790497AB25C1E3DFF784DA606E2D4
hashlookup:parent-total4
hashlookup:trust70

Network graph view

Parents (Total: 4)

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
FileSize41435840
MD5BA13D07E06EBB380A398DDD041ED84D5
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
PackageVersion7.4.1-1
SHA-1011BA6AF8A9750A5AE532F02098B6B9D42FB1262
SHA-256D472DCA03D6A10D3E81A6A4A95C800B19B67D2DADAFD1242187BFB902388F438
Key Value
FileSize41452000
MD596CB3F1FC437F02A84835ACAF6B97962
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
PackageVersion7.4.1-1
SHA-13C24F20EE2C859C0B6EF0C127E15EC96438E8329
SHA-256DC221B033F5A83C047FE5AA0EF78C6EDBE7A6C0041F1AF7BAD9B8F86F437BD0B
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